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 "cells": [
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "# Example 1: Recompile MolNet\n",
    "\n",
    "## Objectives\n",
    "\n",
    "In this notebook we show the workflow that compiles the data from one published dataset\n",
    "Key references\n",
    "1. [Axelrod, S., Gómez-Bombarelli, R. GEOM, energy-annotated molecular conformations for property prediction and molecular generation. Sci Data 9, 185 (2022). ](https://doi.org/10.1038/s41597-022-01288-4)\n",
    "2. [ Axelrod, Simon; Gomez-Bombarelli, Rafael, 2021, \"GEOM\", , Harvard Dataverse, V4; molecule_net.tar.gz [fileName] ](https://doi.org/10.7910/DVN/JNGTDF)\n",
    "\n",
    "## Prerequisites\n",
    "\n",
    "- `pandas`\n",
    "- `py3Dmol`\n",
    "\n",
    "No additional files, besides this notebook, will be required.\n",
    "However, if you would like to manually download the molecule_net.tar.gz file from the server, therefore bypassing one of the steps here, you are welcome to do so.\n",
    "\n",
    "## Hardware Specification for Rerun\n",
    "\n",
    "Desktop workstation with 2x (AMD EPYC 7702 64-Core) with total of 128 physical and 256 logical cores, 1024 GB DDR4 with Ubuntu 22.04 LTS operating system."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 12,
   "metadata": {},
   "outputs": [],
   "source": [
    "# Imports required to execute this notebook\n",
    "import molli as ml\n",
    "try:\n",
    "    import ujson as json\n",
    "except:\n",
    "    import json\n",
    "import pickle\n",
    "from pathlib import Path\n",
    "from tqdm.notebook import tqdm\n",
    "from pathlib import Path\n",
    "import tarfile\n",
    "ml.visual.configure(bgcolor=\"white\")"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "\n",
    "## Step 1. Download the `molecule_net.tar.gz` archive"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 13,
   "metadata": {},
   "outputs": [],
   "source": [
    "# Definitions of key paths\n",
    "molnet_targz = Path(\"molecule_net.tar.gz\")\n",
    "molnet_root = Path(\"molecule_net\")"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Download the required molecule_net dataset. This is done *manually* in this notebook to make sure the workflow would be reproducible on both Windows ans Linux"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 14,
   "metadata": {},
   "outputs": [],
   "source": [
    "if not molnet_targz.is_file():\n",
    "    import requests\n",
    "    with requests.get(\"https://dataverse.harvard.edu/api/access/datafile/5858506\", stream=True) as rq:\n",
    "        rq.raise_for_status()\n",
    "        with open(molnet_targz, \"wb\") as f:\n",
    "            for chunk in rq.iter_content(128*1024*1024): # iterate over data in 128 MiB chunks\n",
    "                f.write(chunk)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 15,
   "metadata": {},
   "outputs": [],
   "source": [
    "if not molnet_root.is_dir():\n",
    "    with tarfile.open(molnet_targz, \"r:gz\") as tf:\n",
    "        tf.extractall()"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "## Step 2. Convert the data to molli `.clib` format\n",
    "\n",
    "Now that we have the raw data, we will reimport it in molli format. The advantages of such storage technique are:\n",
    "1. Lightweight file format (the reinterpreted data has the same disk footprint as the compressed `.tar.gz` archive) \n",
    "2. Molecular properties are stored *within* the molecule objects in the `ensemble.attrib` attribute of the `ConformerEnsemble` instance."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 16,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "application/vnd.jupyter.widget-view+json": {
       "model_id": "cdbaf72a6255419cba1ad1dfa3e5235b",
       "version_major": 2,
       "version_minor": 0
      },
      "text/plain": [
       "Importing molecule_net rdkit molecular data:   0%|          | 0/16865 [00:00<?, ?it/s]"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "from molli.external.rdkit import from_rdmol\n",
    "library = ml.ConformerLibrary(\"molnet.clib\", overwrite=False, readonly=False)\n",
    "\n",
    "# Contains SMILES and Serialized Information\n",
    "with open(molnet_root / \"summary.json\", \"rt\") as f:\n",
    "    summary = json.load(f)\n",
    "\n",
    "with library.writing():\n",
    "    for i, (smi, entry) in tqdm(\n",
    "        enumerate(summary.items()),\n",
    "        total=len(summary),\n",
    "        desc=\"Importing molecule_net rdkit molecular data\",\n",
    "    ):\n",
    "        pkl_path = Path(entry[\"pickle_path\"])\n",
    "\n",
    "        # In lieu of better naming for the files, we opted to use the\n",
    "        # pickle file names. This is totally not necessary, and the user may choose\n",
    "        # their own optimal naming scheme.\n",
    "        name = pkl_path.stem\n",
    "        if not name:\n",
    "            continue\n",
    "        \n",
    "        # This step is a guard in case we are trying to import a file that already exists in the destination.\n",
    "        if name in library.keys():\n",
    "            continue\n",
    "\n",
    "        with open(molnet_root / pkl_path, \"rb\") as f:\n",
    "            pkl = pickle.load(f)\n",
    "\n",
    "        charge = pkl[\"charge\"]\n",
    "        \n",
    "        # Each rdkit molecule conformer is now converted into molli.chem.Molecule instance\n",
    "        conformers = [from_rdmol(c[\"rd_mol\"]) for c in pkl[\"conformers\"]]\n",
    "\n",
    "        weights = [c[\"boltzmannweight\"] for c in pkl[\"conformers\"]]\n",
    "\n",
    "        pkl_attrib = {\n",
    "            k: v for k, v in pkl.items() if k not in {\"charge\", \"conformers\"}\n",
    "        } | entry\n",
    "\n",
    "        ensemble = ml.ConformerEnsemble(\n",
    "            conformers, name=name, charge=charge, weights=weights, attrib=pkl_attrib\n",
    "        )\n",
    "\n",
    "        # This step writes the ensemble into the library file.\n",
    "        library[name] = ensemble"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "## Step 3. Enjoy the concise syntax for operating with the molecule objects\n",
    "\n",
    "This gives the statistics for the number of conformers in the clib file."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 17,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "count    16865.000000\n",
      "mean       179.863979\n",
      "std        442.747245\n",
      "min          1.000000\n",
      "25%          8.000000\n",
      "50%         47.000000\n",
      "75%        173.000000\n",
      "max       7461.000000\n",
      "dtype: float64\n"
     ]
    }
   ],
   "source": [
    "!molli stats \"m.n_conformers\" molnet.clib"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 18,
   "metadata": {},
   "outputs": [
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-2.4999 -1.7099 2.1211 C\\n10 None -2.2898 -1.5990 3.1845 H\\n11 None -3.5736 -1.8011 1.9633 H\\n12 None -1.9618 -0.4872 1.3661 C\\n13 None -0.5878 -0.7276 1.0091 N\\n14 None 0.1543 0.1860 0.5336 C\\n15 None 1.5202 -0.2072 0.1589 C\\n16 None 2.2735 0.5213 -0.7596 C\\n17 None 3.5445 0.1066 -1.1100 C\\n18 None 4.0673 -1.0460 -0.5434 C\\n19 None 3.3238 -1.7951 0.3585 C\\n20 None 2.0554 -1.3766 0.7034 C\\n21 None 1.4530 -1.9448 1.3955 H\\n22 None 3.7374 -2.6961 0.7830 H\\n23 None 5.6589 -1.5568 -0.9742 Cl\\n24 None 4.1272 0.6694 -1.8226 H\\n25 None 1.8621 1.4079 -1.2201 H\\n26 None -0.2606 1.5957 0.3386 C\\n27 None 0.5923 2.6164 0.7543 C\\n28 None 0.2355 3.9493 0.6011 C\\n29 None -0.9966 4.2614 0.0154 C\\n30 None -1.8488 3.2627 -0.3934 C\\n31 None -1.4949 1.9245 -0.2338 C\\n32 None -2.3684 0.9073 -0.6449 N\\n33 None -2.6441 -0.2347 0.0660 C\\n34 None -3.4523 -0.9961 -0.6080 N\\n35 None -3.7288 -0.3803 -1.7734 N\\n36 None -3.0958 0.7539 -1.8043 C\\n37 None -3.1156 1.7157 -2.9288 C\\n38 None -3.8727 2.4830 -2.7678 H\\n39 None -3.3682 1.1778 -3.8382 H\\n40 None -2.1452 2.1966 -3.0395 H\\n41 None -2.8071 3.5130 -0.8199 H\\n42 None -1.2639 5.2996 -0.0960 H\\n43 None 0.9957 5.0045 0.9780 O\\n44 None 2.2470 4.7602 1.5784 C\\n45 None 2.9165 4.2163 0.9048 H\\n46 None 2.1411 4.2039 2.5146 H\\n47 None 2.6668 5.7422 1.7886 H\\n48 None 1.5277 2.3375 1.2133 H\\n49 None -2.0650 0.4253 1.9814 H\\n50 None -2.8333 -2.7829 -0.0930 H\\n51 None -2.1691 -5.0631 -0.7935 H\\n52 None -0.8177 -4.9006 0.3577 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.0389 -0.2742 -0.1855 C\\n2 None -7.0802 0.0365 -0.1933 H\\n3 None -5.4471 0.5008 0.2968 H\\n4 None -5.6955 -0.3856 -1.2122 H\\n5 None -5.8848 -1.5928 0.5672 C\\n6 None -4.5191 -2.0651 0.5278 N\\n7 None -3.6683 -1.8872 1.5564 C\\n8 None -4.0002 -1.4858 2.6548 O\\n9 None -2.2255 -2.2544 1.2252 C\\n10 None -2.1790 -3.0227 0.4557 H\\n11 None -1.7360 -2.6111 2.1312 H\\n12 None -1.4755 -1.0120 0.7402 C\\n13 None -0.0784 -1.3315 0.5707 N\\n14 None 0.7766 -0.4233 0.3287 C\\n15 None 2.1732 -0.8448 0.1411 C\\n16 None 2.6083 -2.0410 0.7111 C\\n17 None 3.9082 -2.4714 0.5426 C\\n18 None 4.7857 -1.7061 -0.2127 C\\n19 None 4.3676 -0.5232 -0.8028 C\\n20 None 3.0657 -0.0962 -0.6238 C\\n21 None 2.7409 0.8191 -1.0962 H\\n22 None 5.0566 0.0556 -1.3977 H\\n23 None 6.4149 -2.2342 -0.4258 Cl\\n24 None 4.2451 -3.3928 0.9908 H\\n25 None 1.9051 -2.6195 1.2884 H\\n26 None 0.4824 1.0282 0.2416 C\\n27 None 1.3172 1.9257 0.8903 C\\n28 None 1.0769 3.2988 0.8598 C\\n29 None -0.0236 3.7779 0.1523 C\\n30 None -0.8627 2.8933 -0.4980 C\\n31 None -0.6266 1.5257 -0.4611 C\\n32 None -1.4948 0.6408 -1.1142 N\\n33 None -1.9497 -0.5443 -0.5916 C\\n34 None -2.7336 -1.1343 -1.4429 N\\n35 None -2.8169 -0.3578 -2.5398 N\\n36 None -2.0874 0.7015 -2.3552 C\\n37 None -1.8859 1.7843 -3.3441 C\\n38 None -2.6004 2.5919 -3.1852 H\\n39 None -2.0517 1.3784 -4.3382 H\\n40 None -0.8769 2.1864 -3.2722 H\\n41 None -1.7271 3.2699 -1.0218 H\\n42 None -0.2442 4.8321 0.1088 H\\n43 None 1.9616 4.0671 1.5390 O\\n44 None 1.7668 5.4621 1.5695 C\\n45 None 1.8178 5.8968 0.5663 H\\n46 None 2.5809 5.8577 2.1741 H\\n47 None 0.8113 5.7239 2.0342 H\\n48 None 2.1661 1.5671 1.4509 H\\n49 None -1.6076 -0.1903 1.4663 H\\n50 None -4.1119 -2.1859 -0.3946 H\\n51 None -6.1504 -1.4658 1.6191 H\\n52 None -6.5304 -2.3561 0.1226 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.9769 -2.0338 -0.0253 C\\n2 None -8.0010 -1.6853 0.0772 H\\n3 None -6.7506 -2.1471 -1.0831 H\\n4 None -6.8875 -3.0042 0.4560 H\\n5 None -6.0181 -1.0377 0.6143 C\\n6 None -4.6519 -1.4913 0.4928 N\\n7 None -3.7935 -1.5130 1.5263 C\\n8 None -4.0895 -1.1987 2.6633 O\\n9 None -2.3908 -1.9765 1.1470 C\\n10 None -2.4247 -2.7155 0.3482 H\\n11 None -1.9197 -2.4113 2.0284 H\\n12 None -1.5359 -0.7918 0.6929 C\\n13 None -0.1704 -1.2315 0.5311 N\\n14 None 0.7664 -0.4024 0.3103 C\\n15 None 2.1211 -0.9474 0.1329 C\\n16 None 2.4381 -2.1851 0.6922 C\\n17 None 3.6955 -2.7302 0.5333 C\\n18 None 4.6487 -2.0390 -0.2014 C\\n19 None 4.3476 -0.8159 -0.7809 C\\n20 None 3.0877 -0.2742 -0.6116 C\\n21 None 2.8538 0.6725 -1.0758 H\\n22 None 5.0941 -0.2953 -1.3599 H\\n23 None 6.2258 -2.7107 -0.4021 Cl\\n24 None 3.9414 -3.6838 0.9733 H\\n25 None 1.6779 -2.7039 1.2535 H\\n26 None 0.6068 1.0705 0.2375 C\\n27 None 1.5107 1.8822 0.9062 C\\n28 None 1.3956 3.2716 0.8879 C\\n29 None 0.3529 3.8551 0.1713 C\\n30 None -0.5540 3.0564 -0.4989 C\\n31 None -0.4435 1.6728 -0.4731 C\\n32 None -1.3812 0.8760 -1.1435 N\\n33 None -1.9538 -0.2631 -0.6349 C\\n34 None -2.7853 -0.7663 -1.4971 N\\n35 None -2.7815 0.0221 -2.5885 N\\n36 None -1.9535 1.0033 -2.3891 C\\n37 None -1.6358 2.0673 -3.3681 C\\n38 None -0.5937 2.3694 -3.2810 H\\n39 None -2.2708 2.9393 -3.2126 H\\n40 None -1.8273 1.6849 -4.3668 H\\n41 None -1.3735 3.5148 -1.0297 H\\n42 None 0.2293 4.9253 0.1362 H\\n43 None 2.3361 3.9502 1.5874 O\\n44 None 2.2656 5.3565 1.6335 C\\n45 None 1.3306 5.6966 2.0891 H\\n46 None 2.3691 5.7969 0.6368 H\\n47 None 3.1030 5.6709 2.2537 H\\n48 None 2.3163 1.4427 1.4732 H\\n49 None -1.6024 0.0249 1.4333 H\\n50 None -4.2788 -1.6132 -0.4433 H\\n51 None -6.1281 -0.0568 0.1351 H\\n52 None -6.2224 -0.9308 1.6823 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.8418 -0.7653 0.3897 C\\n2 None -6.8996 -0.9913 0.4875 H\\n3 None -5.2664 -1.6406 0.6817 H\\n4 None -5.5991 0.0475 1.0728 H\\n5 None -5.5225 -0.3768 -1.0487 C\\n6 None -4.1020 -0.1668 -1.2318 N\\n7 None -3.3448 -0.9597 -2.0225 C\\n8 None -3.8086 -1.7836 -2.7780 O\\n9 None -1.8466 -0.7292 -1.8763 C\\n10 None -1.6256 0.3262 -1.7087 H\\n11 None -1.3512 -1.0587 -2.7901 H\\n12 None -1.3294 -1.6037 -0.7127 C\\n13 None 0.1046 -1.5991 -0.5777 N\\n14 None 0.7764 -0.5738 -0.2492 C\\n15 None 2.2331 -0.7571 -0.1175 C\\n16 None 2.8711 -1.7432 -0.8681 C\\n17 None 4.2320 -1.9439 -0.7576 C\\n18 None 4.9666 -1.1606 0.1215 C\\n19 None 4.3465 -0.1900 0.8939 C\\n20 None 2.9847 0.0094 0.7711 C\\n21 None 2.5027 0.7560 1.3856 H\\n22 None 4.9264 0.4002 1.5860 H\\n23 None 6.6705 -1.3993 0.2618 Cl\\n24 None 4.7254 -2.7018 -1.3452 H\\n25 None 2.2768 -2.3440 -1.5376 H\\n26 None 0.2566 0.7954 -0.0139 C\\n27 None 0.9655 1.8687 -0.5513 C\\n28 None 0.5187 3.1739 -0.3938 C\\n29 None -0.6644 3.4046 0.3153 C\\n30 None -1.3749 2.3531 0.8459 C\\n31 None -0.9250 1.0425 0.6929 C\\n32 None -1.6702 -0.0202 1.2190 N\\n33 None -1.9233 -1.2251 0.5984 C\\n34 None -2.6772 -1.9643 1.3509 N\\n35 None -2.9330 -1.2842 2.4823 N\\n36 None -2.3443 -0.1285 2.4175 C\\n37 None -2.3494 0.8886 3.4939 C\\n38 None -3.1661 1.5983 3.3602 H\\n39 None -1.4074 1.4337 3.5154 H\\n40 None -2.5017 0.3793 4.4415 H\\n41 None -2.2991 2.5434 1.3681 H\\n42 None -1.0096 4.4195 0.4260 H\\n43 None 1.1421 4.2723 -0.8818 O\\n44 None 2.3435 4.1091 -1.5996 C\\n45 None 2.6589 5.1142 -1.8733 H\\n46 None 2.1914 3.5179 -2.5078 H\\n47 None 3.1183 3.6404 -0.9848 H\\n48 None 1.8627 1.6532 -1.1095 H\\n49 None -1.6165 -2.6426 -0.9126 H\\n50 None -3.6565 0.4664 -0.5870 H\\n51 None -5.8029 -1.1770 -1.7361 H\\n52 None -6.0609 0.5364 -1.3273 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -7.0274 -1.9529 0.0348 C\\n2 None -6.9302 -2.9323 0.4960 H\\n3 None -8.0478 -1.6035 0.1671 H\\n4 None -6.8255 -2.0471 -1.0298 H\\n5 None -6.0513 -0.9714 0.6711 C\\n6 None -4.6894 -1.4260 0.5113 N\\n7 None -3.8135 -1.4855 1.5281 C\\n8 None -4.0869 -1.2053 2.6797 O\\n9 None -2.4204 -1.9443 1.1097 C\\n10 None -2.4727 -2.6615 0.2922 H\\n11 None -1.9349 -2.4046 1.9701 H\\n12 None -1.5692 -0.7511 0.6713 C\\n13 None -0.2066 -1.1888 0.4828 N\\n14 None 0.7262 -0.3543 0.2665 C\\n15 None 2.0804 -0.8940 0.0644 C\\n16 None 2.4161 -2.1283 0.6193 C\\n17 None 3.6756 -2.6631 0.4409 C\\n18 None 4.6115 -1.9650 -0.3094 C\\n19 None 4.2905 -0.7457 -0.8866 C\\n20 None 3.0289 -0.2144 -0.6977 C\\n21 None 2.7777 0.7283 -1.1616 H\\n22 None 5.0225 -0.2210 -1.4804 H\\n23 None 6.1919 -2.6226 -0.5326 Cl\\n24 None 3.9360 -3.6143 0.8774 H\\n25 None 1.6689 -2.6531 1.1926 H\\n26 None 0.5687 1.1192 0.2237 C\\n27 None 1.4985 1.9086 0.8993 C\\n28 None 1.3941 3.2926 0.8983 C\\n29 None 0.3402 3.8945 0.2015 C\\n30 None -0.5849 3.1262 -0.4648 C\\n31 None -0.4838 1.7362 -0.4602 C\\n32 None -1.4356 0.9569 -1.1309 N\\n33 None -2.0038 -0.1917 -0.6384 C\\n34 None -2.8504 -0.6739 -1.4979 N\\n35 None -2.8617 0.1383 -2.5716 N\\n36 None -2.0279 1.1130 -2.3641 C\\n37 None -1.7239 2.1968 -3.3253 C\\n38 None -2.3531 3.0671 -3.1397 H\\n39 None -1.9348 1.8365 -4.3284 H\\n40 None -0.6796 2.4946 -3.2508 H\\n41 None -1.4086 3.5985 -0.9754 H\\n42 None 0.2660 4.9697 0.2105 H\\n43 None 2.2461 4.1360 1.5275 O\\n44 None 3.3226 3.5940 2.2575 C\\n45 None 3.8568 4.4489 2.6681 H\\n46 None 3.9966 3.0204 1.6135 H\\n47 None 2.9722 2.9588 3.0766 H\\n48 None 2.2905 1.4099 1.4355 H\\n49 None -1.6240 0.0494 1.4303 H\\n50 None -4.3349 -1.5261 -0.4345 H\\n51 None -6.1684 0.0184 0.2124 H\\n52 None -6.2319 -0.8838 1.7452 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.8767 -2.0417 -0.3206 C\\n2 None -5.8689 -2.9996 -0.8369 H\\n3 None -5.1380 -2.0754 0.4768 H\\n4 None -6.8603 -1.8922 0.1153 H\\n5 None -5.5600 -0.9103 -1.2900 C\\n6 None -4.2077 -1.0216 -1.7958 N\\n7 None -3.2659 -0.0862 -1.5717 C\\n8 None -3.5001 1.0022 -1.0839 O\\n9 None -1.8573 -0.5165 -1.9639 C\\n10 None -1.2243 0.3711 -1.9880 H\\n11 None -1.8442 -0.9853 -2.9477 H\\n12 None -1.3407 -1.5168 -0.8987 C\\n13 None 0.0898 -1.5583 -0.7588 N\\n14 None 0.7712 -0.5740 -0.3308 C\\n15 None 2.2221 -0.7970 -0.1928 C\\n16 None 2.9670 -0.1319 0.7791 C\\n17 None 4.3225 -0.3671 0.9094 C\\n18 None 4.9429 -1.2714 0.0610 C\\n19 None 4.2152 -1.9537 -0.9035 C\\n20 None 2.8603 -1.7182 -1.0213 C\\n21 None 2.2717 -2.2412 -1.7578 H\\n22 None 4.7092 -2.6607 -1.5512 H\\n23 None 6.6396 -1.5546 0.2116 Cl\\n24 None 4.8971 0.1448 1.6655 H\\n25 None 2.4831 0.5629 1.4499 H\\n26 None 0.2710 0.7790 0.0072 C\\n27 None 1.0204 1.8744 -0.4268 C\\n28 None 0.5942 3.1721 -0.1865 C\\n29 None -0.6101 3.3758 0.4943 C\\n30 None -1.3564 2.3057 0.9271 C\\n31 None -0.9241 1.0016 0.6985 C\\n32 None -1.6967 -0.0786 1.1379 N\\n33 None -1.9476 -1.2262 0.4314 C\\n34 None -2.7576 -1.9972 1.0900 N\\n35 None -3.0558 -1.3831 2.2508 N\\n36 None -2.4388 -0.2395 2.2852 C\\n37 None -2.4836 0.7092 3.4209 C\\n38 None -2.6993 0.1489 4.3269 H\\n39 None -3.2782 1.4412 3.2794 H\\n40 None -1.5349 1.2323 3.5254 H\\n41 None -2.3051 2.4720 1.4079 H\\n42 None -0.9449 4.3874 0.6557 H\\n43 None 1.2591 4.2912 -0.5695 O\\n44 None 2.4761 4.1522 -1.2632 C\\n45 None 2.8239 5.1665 -1.4507 H\\n46 None 2.3382 3.6356 -2.2183 H\\n47 None 3.2218 3.6182 -0.6652 H\\n48 None 1.9278 1.6809 -0.9774 H\\n49 None -1.6482 -2.5337 -1.1707 H\\n50 None -3.9247 -1.9363 -2.1106 H\\n51 None -6.2605 -0.9208 -2.1332 H\\n52 None -5.6255 0.0594 -0.7923 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.9001 -1.5534 -0.8554 C\\n2 None -5.9213 -0.6915 -1.5188 H\\n3 None -6.2864 -2.4164 -1.3911 H\\n4 None -6.5455 -1.3526 -0.0041 H\\n5 None -4.4753 -1.8208 -0.3856 C\\n6 None -3.9436 -0.6798 0.3205 N\\n7 None -3.3929 -0.7657 1.5404 C\\n8 None -3.3316 -1.7880 2.1930 O\\n9 None -2.8618 0.5716 2.0654 C\\n10 None -2.6294 0.4339 3.1213 H\\n11 None -3.6213 1.3453 1.9548 H\\n12 None -1.5874 0.9916 1.3239 C\\n13 None -0.8379 -0.1835 0.9632 N\\n14 None 0.3472 -0.1100 0.5138 C\\n15 None 0.9950 -1.3765 0.1451 C\\n16 None 0.4866 -2.5671 0.6682 C\\n17 None 1.0551 -3.7794 0.3367 C\\n18 None 2.1372 -3.8096 -0.5323 C\\n19 None 2.6422 -2.6396 -1.0787 C\\n20 None 2.0699 -1.4281 -0.7402 C\\n21 None 2.4567 -0.5215 -1.1819 H\\n22 None 3.4738 -2.6796 -1.7647 H\\n23 None 2.8599 -5.3211 -0.9472 Cl\\n24 None 0.6652 -4.6978 0.7462 H\\n25 None -0.3616 -2.5156 1.3327 H\\n26 None 1.1115 1.1514 0.3500 C\\n27 None 2.4250 1.2168 0.7891 C\\n28 None 3.1755 2.3864 0.6731 C\\n29 None 2.5915 3.5117 0.0951 C\\n30 None 1.2813 3.4602 -0.3417 C\\n31 None 0.5322 2.2979 -0.2185 C\\n32 None -0.8014 2.2684 -0.6516 N\\n33 None -1.8430 1.6975 0.0369 C\\n34 None -2.9450 1.8209 -0.6401 N\\n35 None -2.6598 2.4678 -1.7862 N\\n36 None -1.3903 2.7437 -1.8020 C\\n37 None -0.6756 3.4227 -2.9059 C\\n38 None -1.2340 3.2676 -3.8248 H\\n39 None 0.3317 3.0239 -3.0126 H\\n40 None -0.6134 4.4957 -2.7250 H\\n41 None 0.8274 4.3434 -0.7632 H\\n42 None 3.1393 4.4340 -0.0099 H\\n43 None 4.4429 2.3225 1.1463 O\\n44 None 5.2538 3.4724 1.0762 C\\n45 None 5.4148 3.7880 0.0406 H\\n46 None 6.2069 3.1853 1.5164 H\\n47 None 4.8260 4.3009 1.6492 H\\n48 None 2.8846 0.3564 1.2494 H\\n49 None -0.9865 1.6693 1.9587 H\\n50 None -3.9111 0.2089 -0.1707 H\\n51 None -4.4460 -2.6644 0.3079 H\\n52 None -3.8363 -2.0518 -1.2471 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.4877 -1.6018 -1.5247 C\\n2 None -6.3537 -2.6786 -1.6022 H\\n3 None -7.4511 -1.4063 -1.0626 H\\n4 None -6.4871 -1.1763 -2.5252 H\\n5 None -5.3765 -0.9870 -0.6857 C\\n6 None -4.0826 -1.2141 -1.2928 N\\n7 None -3.1495 -0.2499 -1.4069 C\\n8 None -3.3553 0.9184 -1.1405 O\\n9 None -1.7940 -0.7526 -1.8900 C\\n10 None -1.1457 0.1129 -2.0328 H\\n11 None -1.8981 -1.2678 -2.8452 H\\n12 None -1.1821 -1.7174 -0.8406 C\\n13 None 0.2522 -1.6635 -0.7440 N\\n14 None 0.8792 -0.6299 -0.3502 C\\n15 None 2.3441 -0.7510 -0.2527 C\\n16 None 3.0758 0.0030 0.6624 C\\n17 None 4.4465 -0.1441 0.7581 C\\n18 None 5.0952 -1.0487 -0.0684 C\\n19 None 4.3826 -1.8166 -0.9783 C\\n20 None 3.0131 -1.6685 -1.0615 C\\n21 None 2.4359 -2.2583 -1.7553 H\\n22 None 4.8996 -2.5211 -1.6106 H\\n23 None 6.8090 -1.2248 0.0408 Cl\\n24 None 5.0113 0.4375 1.4696 H\\n25 None 2.5721 0.6999 1.3157 H\\n26 None 0.2913 0.6884 -0.0131 C\\n27 None 0.9176 1.8309 -0.4929 C\\n28 None 0.3919 3.1008 -0.2658 C\\n29 None -0.7843 3.2238 0.4688 C\\n30 None -1.4129 2.0949 0.9565 C\\n31 None -0.8912 0.8298 0.7282 C\\n32 None -1.5627 -0.3021 1.2060 N\\n33 None -1.7591 -1.4678 0.5114 C\\n34 None -2.4891 -2.2906 1.2014 N\\n35 None -2.7846 -1.6945 2.3714 N\\n36 None -2.2464 -0.5109 2.3816 C\\n37 None -2.3110 0.4375 3.5171 C\\n38 None -1.3961 1.0235 3.5818 H\\n39 None -2.4509 -0.1321 4.4319 H\\n40 None -3.1582 1.1142 3.4077 H\\n41 None -2.3466 2.1965 1.4835 H\\n42 None -1.2323 4.1869 0.6505 H\\n43 None 1.0919 4.1333 -0.8000 O\\n44 None 0.5881 5.4397 -0.6474 C\\n45 None -0.4028 5.5424 -1.1001 H\\n46 None 1.2913 6.0874 -1.1681 H\\n47 None 0.5409 5.7315 0.4066 H\\n48 None 1.8172 1.7482 -1.0830 H\\n49 None -1.4246 -2.7543 -1.1026 H\\n50 None -3.8136 -2.1773 -1.4192 H\\n51 None -5.4999 0.0955 -0.6104 H\\n52 None -5.3833 -1.4167 0.3232 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.9685 -4.1077 -0.3669 C\\n2 None -2.1807 -3.0635 -0.1520 H\\n3 None -1.8998 -4.2372 -1.4451 H\\n4 None -2.7892 -4.7153 0.0044 H\\n5 None -0.6659 -4.5254 0.3069 C\\n6 None 0.4668 -3.7709 -0.1812 N\\n7 None 1.0313 -2.7665 0.5175 C\\n8 None 0.6831 -2.4554 1.6391 O\\n9 None 2.1744 -2.0706 -0.2114 C\\n10 None 2.9247 -2.8045 -0.5090 H\\n11 None 2.6331 -1.3763 0.4929 H\\n12 None 1.6645 -1.3364 -1.4765 C\\n13 None 0.2956 -0.8849 -1.3965 N\\n14 None -0.0897 -0.0432 -0.5243 C\\n15 None -1.4998 0.3749 -0.5838 C\\n16 None -2.4155 -0.4064 -1.2890 C\\n17 None -3.7440 -0.0438 -1.3699 C\\n18 None -4.1685 1.1238 -0.7514 C\\n19 None -3.2698 1.9309 -0.0711 C\\n20 None -1.9420 1.5561 0.0100 C\\n21 None -1.2448 2.1986 0.5270 H\\n22 None -3.6083 2.8466 0.3880 H\\n23 None -5.8301 1.5833 -0.8399 Cl\\n24 None -4.4500 -0.6562 -1.9086 H\\n25 None -2.0565 -1.2983 -1.7763 H\\n26 None 0.7487 0.5384 0.5469 C\\n27 None 0.2575 0.5319 1.8486 C\\n28 None 1.0208 1.0237 2.8991 C\\n29 None 2.2737 1.5807 2.6255 C\\n30 None 2.7716 1.5850 1.3427 C\\n31 None 2.0281 1.0452 0.2958 C\\n32 None 2.5793 0.9512 -0.9900 N\\n33 None 2.4988 -0.1497 -1.8116 C\\n34 None 3.1645 0.0554 -2.9062 N\\n35 None 3.6960 1.2888 -2.8409 N\\n36 None 3.3601 1.8286 -1.7063 C\\n37 None 3.7157 3.2002 -1.2758 C\\n38 None 3.8667 3.8099 -2.1624 H\\n39 None 4.6447 3.1997 -0.7057 H\\n40 None 2.9247 3.6281 -0.6627 H\\n41 None 3.7609 1.9694 1.1522 H\\n42 None 2.8530 1.9747 3.4449 H\\n43 None 0.6421 1.0123 4.1981 O\\n44 None -0.5243 0.2995 4.5458 C\\n45 None -1.4231 0.7843 4.1508 H\\n46 None -0.5602 0.3086 5.6338 H\\n47 None -0.4759 -0.7326 4.1876 H\\n48 None -0.7104 0.0915 2.0221 H\\n49 None 1.7054 -2.0114 -2.3396 H\\n50 None 0.7250 -3.9005 -1.1465 H\\n51 None -0.7218 -4.3406 1.3817 H\\n52 None -0.4757 -5.5898 0.1368 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.2733 -3.0990 -0.7985 C\\n2 None -5.4149 -4.0312 -1.3389 H\\n3 None -5.9246 -3.0968 0.0718 H\\n4 None -5.5561 -2.2723 -1.4466 H\\n5 None -3.8182 -2.9563 -0.3687 C\\n6 None -3.6119 -1.7188 0.3448 N\\n7 None -3.0294 -1.6574 1.5513 C\\n8 None -2.6621 -2.6266 2.1844 O\\n9 None -2.8901 -0.2300 2.0892 C\\n10 None -2.6077 -0.3073 3.1391 H\\n11 None -3.8401 0.2968 2.0029 H\\n12 None -1.8029 0.5439 1.3351 C\\n13 None -0.7533 -0.3627 0.9491 N\\n14 None 0.3513 0.0563 0.4843 C\\n15 None 1.3353 -0.9638 0.0938 C\\n16 None 2.3519 -0.6971 -0.8215 C\\n17 None 3.2532 -1.6829 -1.1761 C\\n18 None 3.1385 -2.9461 -0.6159 C\\n19 None 2.1193 -3.2361 0.2808 C\\n20 None 1.2211 -2.2483 0.6284 C\\n21 None 0.4126 -2.4493 1.3138 H\\n22 None 2.0333 -4.2265 0.6990 H\\n23 None 4.2734 -4.1728 -1.0489 Cl\\n24 None 4.0389 -1.4772 -1.8863 H\\n25 None 2.4331 0.2798 -1.2760 H\\n26 None 0.7166 1.4850 0.3259 C\\n27 None 1.9746 1.9097 0.7501 C\\n28 None 2.3563 3.2391 0.6313 C\\n29 None 1.4597 4.1572 0.0732 C\\n30 None 0.2132 3.7516 -0.3420 C\\n31 None -0.1731 2.4183 -0.2183 C\\n32 None -1.4502 2.0127 -0.6319 N\\n33 None -2.2718 1.1586 0.0615 C\\n34 None -3.3742 0.9669 -0.5984 N\\n35 None -3.3072 1.6814 -1.7379 N\\n36 None -2.1714 2.3116 -1.7664 C\\n37 None -1.7029 3.1804 -2.8691 C\\n38 None -1.9483 4.2236 -2.6707 H\\n39 None -2.2108 2.8824 -3.7820 H\\n40 None -0.6257 3.0903 -2.9976 H\\n41 None -0.4806 4.4718 -0.7452 H\\n42 None 1.7652 5.1874 -0.0115 H\\n43 None 3.5530 3.7406 1.0181 O\\n44 None 4.5016 2.8696 1.5903 C\\n45 None 4.1283 2.4223 2.5165 H\\n46 None 5.3690 3.4881 1.8133 H\\n47 None 4.7910 2.0769 0.8934 H\\n48 None 2.6337 1.1769 1.1882 H\\n49 None -1.4106 1.3605 1.9698 H\\n50 None -3.8435 -0.8521 -0.1323 H\\n51 None -3.5315 -3.7644 0.3085 H\\n52 None -3.1650 -2.9875 -1.2496 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.5799 -1.3672 -1.6262 C\\n2 None -6.4686 -2.4443 -1.7311 H\\n3 None -7.5442 -1.1630 -1.1698 H\\n4 None -6.5587 -0.9154 -2.6149 H\\n5 None -5.4660 -0.7993 -0.7585 C\\n6 None -4.1703 -1.0384 -1.3576 N\\n7 None -3.2097 -0.0966 -1.4171 C\\n8 None -3.3871 1.0650 -1.1065 O\\n9 None -1.8589 -0.6175 -1.8954 C\\n10 None -1.1903 0.2371 -2.0068 H\\n11 None -1.9585 -1.1089 -2.8634 H\\n12 None -1.2878 -1.6174 -0.8565 C\\n13 None 0.1464 -1.6118 -0.7470 N\\n14 None 0.8014 -0.6072 -0.3248 C\\n15 None 2.2620 -0.7783 -0.2209 C\\n16 None 2.9139 -1.6705 -1.0702 C\\n17 None 4.2787 -1.8576 -0.9849 C\\n18 None 5.0032 -1.1555 -0.0322 C\\n19 None 4.3702 -0.2794 0.8363 C\\n20 None 3.0045 -0.0925 0.7384 C\\n21 None 2.5115 0.5804 1.4246 H\\n22 None 4.9432 0.2483 1.5826 H\\n23 None 6.7119 -1.3783 0.0781 Cl\\n24 None 4.7829 -2.5422 -1.6485 H\\n25 None 2.3277 -2.2098 -1.7970 H\\n26 None 0.2594 0.7228 0.0382 C\\n27 None 0.9553 1.8496 -0.4036 C\\n28 None 0.4887 3.1279 -0.1363 C\\n29 None -0.7006 3.2793 0.5833 C\\n30 None -1.3945 2.1779 1.0236 C\\n31 None -0.9229 0.8932 0.7647 C\\n32 None -1.6456 -0.2205 1.2084 N\\n33 None -1.8715 -1.3683 0.4927 C\\n34 None -2.6384 -2.1764 1.1589 N\\n35 None -2.9309 -1.5888 2.3340 N\\n36 None -2.3536 -0.4244 2.3709 C\\n37 None -2.4040 0.5061 3.5216 C\\n38 None -1.4706 1.0584 3.6128 H\\n39 None -2.5805 -0.0741 4.4234 H\\n40 None -3.2247 1.2142 3.4096 H\\n41 None -2.3330 2.3053 1.5355 H\\n42 None -1.0675 4.2758 0.7670 H\\n43 None 1.1003 4.2747 -0.5251 O\\n44 None 2.2940 4.1882 -1.2663 C\\n45 None 2.5960 5.2167 -1.4562 H\\n46 None 2.1385 3.6756 -2.2208 H\\n47 None 3.0819 3.6773 -0.7031 H\\n48 None 1.8531 1.6955 -0.9818 H\\n49 None -1.5619 -2.6415 -1.1367 H\\n50 None -3.9248 -2.0032 -1.5158 H\\n51 None -5.5666 0.2832 -0.6553 H\\n52 None -5.4936 -1.2551 0.2386 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None 1.0775 3.2225 -2.8377 C\\n2 None 1.6548 3.6528 -3.6515 H\\n3 None 1.7194 2.5480 -2.2736 H\\n4 None 0.2563 2.6480 -3.2596 H\\n5 None 0.5296 4.3302 -1.9405 C\\n6 None -0.2582 3.8054 -0.8499 N\\n7 None -1.6058 3.7260 -0.8992 C\\n8 None -2.2829 4.2298 -1.7700 O\\n9 None -2.1867 2.9432 0.2704 C\\n10 None -3.2712 3.0396 0.2627 H\\n11 None -1.8059 3.3285 1.2156 H\\n12 None -1.8150 1.4639 0.1567 C\\n13 None -0.3945 1.2780 0.3516 N\\n14 None 0.1440 0.1430 0.1472 C\\n15 None 1.5827 0.0006 0.4201 C\\n16 None 2.1313 -1.2400 0.7442 C\\n17 None 3.4788 -1.3665 1.0207 C\\n18 None 4.2956 -0.2469 0.9725 C\\n19 None 3.7676 0.9991 0.6655 C\\n20 None 2.4188 1.1165 0.3994 C\\n21 None 1.9989 2.0815 0.1666 H\\n22 None 4.4100 1.8651 0.6382 H\\n23 None 5.9810 -0.4039 1.3041 Cl\\n24 None 3.8966 -2.3280 1.2743 H\\n25 None 1.4995 -2.1139 0.7965 H\\n26 None -0.5683 -1.0558 -0.3564 C\\n27 None 0.0014 -1.7953 -1.3825 C\\n28 None -0.6279 -2.9253 -1.9023 C\\n29 None -1.8511 -3.3248 -1.3678 C\\n30 None -2.4290 -2.5946 -0.3470 C\\n31 None -1.8079 -1.4622 0.1636 C\\n32 None -2.4135 -0.7181 1.1816 N\\n33 None -2.4773 0.6569 1.2191 C\\n34 None -3.1015 1.0503 2.2837 N\\n35 None -3.4629 -0.0450 2.9767 N\\n36 None -3.0677 -1.1012 2.3312 C\\n37 None -3.2469 -2.5000 2.7820 C\\n38 None -3.3494 -2.5022 3.8634 H\\n39 None -2.3943 -3.1107 2.4897 H\\n40 None -4.1529 -2.9309 2.3560 H\\n41 None -3.3885 -2.8947 0.0436 H\\n42 None -2.3677 -4.1929 -1.7437 H\\n43 None 0.0267 -3.5540 -2.9082 O\\n44 None -0.5617 -4.6923 -3.4941 C\\n45 None 0.1298 -5.0111 -4.2719 H\\n46 None -1.5299 -4.4561 -3.9458 H\\n47 None -0.6842 -5.5006 -2.7663 H\\n48 None 0.9446 -1.4928 -1.8100 H\\n49 None -2.1296 1.0697 -0.8259 H\\n50 None 0.1978 3.2027 -0.1767 H\\n51 None 1.3510 4.9245 -1.5283 H\\n52 None -0.1301 4.9834 -2.5160 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.0159 -0.6025 1.2734 C\\n2 None -5.8476 -1.0072 2.2682 H\\n3 None -6.4090 0.4077 1.3675 H\\n4 None -6.7552 -1.2168 0.7672 H\\n5 None -4.7137 -0.5966 0.4813 C\\n6 None -3.7013 0.2046 1.1308 N\\n7 None -2.5710 -0.3148 1.6564 C\\n8 None -2.3001 -1.4985 1.6199 O\\n9 None -1.6847 0.7199 2.3322 C\\n10 None -0.8683 0.1915 2.8277 H\\n11 None -2.2834 1.2175 3.0972 H\\n12 None -1.0727 1.8074 1.4041 C\\n13 None 0.3338 1.6121 1.1628 N\\n14 None 0.7972 0.6481 0.4777 C\\n15 None 2.2629 0.6009 0.3239 C\\n16 None 2.8579 0.0302 -0.7996 C\\n17 None 4.2332 0.0114 -0.9339 C\\n18 None 5.0241 0.5638 0.0620 C\\n19 None 4.4498 1.1479 1.1819 C\\n20 None 3.0752 1.1686 1.3042 C\\n21 None 2.6047 1.6232 2.1612 H\\n22 None 5.0768 1.5807 1.9454 H\\n23 None 6.7430 0.5282 -0.0977 Cl\\n24 None 4.6923 -0.4266 -1.8064 H\\n25 None 2.2441 -0.3893 -1.5832 H\\n26 None 0.0276 -0.4375 -0.1676 C\\n27 None 0.4968 -1.7433 -0.0421 C\\n28 None -0.1840 -2.8046 -0.6202 C\\n29 None -1.3370 -2.5441 -1.3659 C\\n30 None -1.8112 -1.2610 -1.4918 C\\n31 None -1.1467 -0.1979 -0.8846 C\\n32 None -1.6855 1.0941 -0.9486 N\\n33 None -1.7645 1.9841 0.0967 C\\n34 None -2.4431 3.0342 -0.2586 N\\n35 None -2.8193 2.8721 -1.5390 N\\n36 None -2.3771 1.7233 -1.9588 C\\n37 None -2.5348 1.2138 -3.3409 C\\n38 None -1.6859 0.5938 -3.6218 H\\n39 None -2.6075 2.0656 -4.0120 H\\n40 None -3.4495 0.6296 -3.4421 H\\n41 None -2.7282 -1.0822 -2.0286 H\\n42 None -1.8594 -3.3743 -1.8127 H\\n43 None 0.1887 -4.1031 -0.5373 O\\n44 None 1.2804 -4.4405 0.2862 C\\n45 None 1.3541 -5.5259 0.2455 H\\n46 None 1.1102 -4.1264 1.3201 H\\n47 None 2.2136 -4.0009 -0.0813 H\\n48 None 1.3867 -1.9068 0.5451 H\\n49 None -1.1430 2.7746 1.9173 H\\n50 None -3.8906 1.1905 1.2333 H\\n51 None -4.3057 -1.6071 0.4044 H\\n52 None -4.8923 -0.2003 -0.5249 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.1350 -5.2700 -0.7144 C\\n2 None -2.9140 -5.6978 -1.3395 H\\n3 None -1.5364 -6.0776 -0.3017 H\\n4 None -2.6048 -4.7320 0.1070 H\\n5 None -1.2595 -4.3331 -1.5368 C\\n6 None -0.2032 -3.7704 -0.7296 N\\n7 None 1.0841 -3.7169 -1.1266 C\\n8 None 1.4828 -4.1666 -2.1807 O\\n9 None 1.9862 -3.0295 -0.1118 C\\n10 None 3.0255 -3.2500 -0.3506 H\\n11 None 1.7726 -3.3839 0.8959 H\\n12 None 1.7802 -1.5139 -0.1528 C\\n13 None 0.4070 -1.1828 0.1503 N\\n14 None -0.0125 0.0119 0.0370 C\\n15 None -1.4227 0.2716 0.3742 C\\n16 None -1.8121 1.4829 0.9427 C\\n17 None -3.1344 1.7132 1.2707 C\\n18 None -4.0811 0.7301 1.0235 C\\n19 None -3.7116 -0.4834 0.4611 C\\n20 None -2.3867 -0.7079 0.1452 C\\n21 None -2.0824 -1.6412 -0.2997 H\\n22 None -4.4576 -1.2397 0.2740 H\\n23 None -5.7358 1.0209 1.4195 Cl\\n24 None -3.4328 2.6488 1.7169 H\\n25 None -1.0744 2.2457 1.1448 H\\n26 None 0.7829 1.1708 -0.4287 C\\n27 None 0.1945 2.0528 -1.3353 C\\n28 None 0.8894 3.1550 -1.8122 C\\n29 None 2.1969 3.3791 -1.3665 C\\n30 None 2.7869 2.5175 -0.4726 C\\n31 None 2.0921 1.4075 0.0059 C\\n32 None 2.6961 0.5364 0.9185 N\\n33 None 2.6085 -0.8369 0.8830 C\\n34 None 3.2625 -1.3565 1.8734 N\\n35 None 3.7955 -0.3488 2.5882 N\\n36 None 3.4737 0.7793 2.0297 C\\n37 None 3.8410 2.1207 2.5373 C\\n38 None 4.7537 2.4784 2.0610 H\\n39 None 4.0263 2.0442 3.6050 H\\n40 None 3.0420 2.8361 2.3502 H\\n41 None 3.8028 2.6857 -0.1533 H\\n42 None 2.7297 4.2352 -1.7472 H\\n43 None 0.4009 4.0595 -2.6940 O\\n44 None -0.9073 3.8885 -3.1877 C\\n45 None -1.0086 2.9485 -3.7387 H\\n46 None -1.0749 4.7229 -3.8662 H\\n47 None -1.6483 3.9214 -2.3827 H\\n48 None -0.8103 1.8426 -1.6664 H\\n49 None 2.0621 -1.1202 -1.1446 H\\n50 None -0.4557 -3.2643 0.1068 H\\n51 None -0.7727 -4.8723 -2.3526 H\\n52 None -1.8740 -3.5328 -1.9715 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -3.4875 -4.4435 -1.0071 C\\n2 None -4.3101 -4.6325 -1.6914 H\\n3 None -3.1853 -5.3851 -0.5564 H\\n4 None -3.8367 -3.7786 -0.2192 H\\n5 None -2.3174 -3.8183 -1.7557 C\\n6 None -1.2053 -3.5777 -0.8670 N\\n7 None 0.0698 -3.8885 -1.1743 C\\n8 None 0.4004 -4.4457 -2.2003 O\\n9 None 1.0546 -3.4656 -0.0935 C\\n10 None 2.0134 -3.9490 -0.2748 H\\n11 None 0.6927 -3.7587 0.8914 H\\n12 None 1.2538 -1.9484 -0.1109 C\\n13 None 0.0024 -1.2714 0.1419 N\\n14 None -0.0875 -0.0075 0.0402 C\\n15 None -1.3939 0.6076 0.3285 C\\n16 None -2.5696 -0.0838 0.0440 C\\n17 None -3.8020 0.4729 0.3205 C\\n18 None -3.8651 1.7323 0.8995 C\\n19 None -2.7062 2.4326 1.1993 C\\n20 None -1.4775 1.8713 0.9097 C\\n21 None -0.5761 2.4146 1.1515 H\\n22 None -2.7686 3.4082 1.6549 H\\n23 None -5.4014 2.4359 1.2495 Cl\\n24 None -4.7109 -0.0602 0.0898 H\\n25 None -2.5027 -1.0570 -0.4143 H\\n26 None 1.0037 0.9081 -0.3668 C\\n27 None 0.7216 1.9201 -1.2731 C\\n28 None 1.7068 2.8035 -1.7105 C\\n29 None 3.0023 2.6709 -1.2149 C\\n30 None 3.2940 1.6705 -0.3076 C\\n31 None 2.3142 0.7856 0.1234 C\\n32 None 2.6262 -0.2226 1.0417 N\\n33 None 2.1833 -1.5238 0.9723 C\\n34 None 2.6346 -2.2078 1.9760 N\\n35 None 3.3806 -1.3834 2.7337 N\\n36 None 3.3899 -0.2043 2.1882 C\\n37 None 4.0723 0.9887 2.7391 C\\n38 None 4.1830 0.8556 3.8116 H\\n39 None 3.4969 1.8901 2.5353 H\\n40 None 5.0673 1.0995 2.3083 H\\n41 None 4.3039 1.5607 0.0546 H\\n42 None 3.7922 3.3321 -1.5324 H\\n43 None 1.3051 3.7400 -2.6033 O\\n44 None 2.2549 4.6524 -3.1036 C\\n45 None 2.6783 5.2697 -2.3051 H\\n46 None 1.7108 5.2886 -3.7993 H\\n47 None 3.0612 4.1401 -3.6374 H\\n48 None -0.2751 2.0278 -1.6716 H\\n49 None 1.6737 -1.6333 -1.0817 H\\n50 None -1.3592 -3.0045 -0.0497 H\\n51 None -1.9520 -4.4896 -2.5362 H\\n52 None -2.6352 -2.8796 -2.2300 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.4486 -4.9393 0.4842 C\\n2 None -1.7244 -4.1081 -0.1598 H\\n3 None -0.9242 -5.6815 -0.1146 H\\n4 None -2.3539 -5.3914 0.8795 H\\n5 None -0.5666 -4.4518 1.6266 C\\n6 None 0.6161 -3.7858 1.1286 N\\n7 None 0.9131 -2.5021 1.4083 C\\n8 None 0.2753 -1.8209 2.1861 O\\n9 None 2.1176 -1.9700 0.6442 C\\n10 None 2.9400 -2.6855 0.6573 H\\n11 None 2.4413 -1.0501 1.1308 H\\n12 None 1.6983 -1.7077 -0.8239 C\\n13 None 0.3339 -1.2573 -0.9599 N\\n14 None -0.0729 -0.1636 -0.4573 C\\n15 None -1.4890 0.1782 -0.6730 C\\n16 None -1.9153 1.5032 -0.7370 C\\n17 None -3.2469 1.8036 -0.9525 C\\n18 None -4.1637 0.7739 -1.0998 C\\n19 None -3.7571 -0.5516 -1.0483 C\\n20 None -2.4237 -0.8408 -0.8420 C\\n21 None -2.0794 -1.8613 -0.8021 H\\n22 None -4.4808 -1.3424 -1.1695 H\\n23 None -5.8301 1.1477 -1.3550 Cl\\n24 None -3.5751 2.8298 -1.0075 H\\n25 None -1.2015 2.3073 -0.6332 H\\n26 None 0.7233 0.7894 0.3461 C\\n27 None 0.1507 1.2944 1.5101 C\\n28 None 0.8568 2.1606 2.3337 C\\n29 None 2.1449 2.5551 1.9590 C\\n30 None 2.7215 2.0584 0.8126 C\\n31 None 2.0271 1.1626 0.0023 C\\n32 None 2.6488 0.6009 -1.1218 N\\n33 None 2.5817 -0.7201 -1.5001 C\\n34 None 3.3154 -0.9259 -2.5505 N\\n35 None 3.8780 0.2449 -2.8972 N\\n36 None 3.4938 1.1579 -2.0548 C\\n37 None 3.8625 2.5905 -2.1280 C\\n38 None 3.0491 3.2166 -1.7658 H\\n39 None 4.0832 2.8343 -3.1636 H\\n40 None 4.7557 2.7933 -1.5374 H\\n41 None 3.7322 2.3348 0.5584 H\\n42 None 2.6839 3.2339 2.5999 H\\n43 None 0.3915 2.6707 3.4984 O\\n44 None -0.8537 2.2156 3.9786 C\\n45 None -1.6730 2.5215 3.3201 H\\n46 None -0.9806 2.6843 4.9530 H\\n47 None -0.8621 1.1277 4.0910 H\\n48 None -0.8374 0.9554 1.7727 H\\n49 None 1.7617 -2.6419 -1.3947 H\\n50 None 1.1542 -4.2750 0.4310 H\\n51 None -1.0957 -3.7215 2.2425 H\\n52 None -0.2694 -5.2966 2.2587 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -0.7898 -3.4932 -2.5495 C\\n2 None -0.0438 -2.8883 -3.0594 H\\n3 None -1.3567 -4.0464 -3.2934 H\\n4 None -1.4690 -2.8313 -2.0147 H\\n5 None -0.1022 -4.4606 -1.5880 C\\n6 None 0.6783 -3.7709 -0.5879 N\\n7 None 2.0037 -3.5485 -0.7292 C\\n8 None 2.6818 -4.0374 -1.6076 O\\n9 None 2.5578 -2.6238 0.3456 C\\n10 None 3.6445 -2.6070 0.2784 H\\n11 None 2.2718 -2.9741 1.3367 H\\n12 None 2.0234 -1.2039 0.1522 C\\n13 None 0.6017 -1.1534 0.4094 N\\n14 None -0.0619 -0.0969 0.1580 C\\n15 None -1.4953 -0.0841 0.4927 C\\n16 None -2.1504 1.1125 0.7835 C\\n17 None -3.4920 1.1222 1.1121 C\\n18 None -4.1960 -0.0722 1.1506 C\\n19 None -3.5595 -1.2751 0.8800 C\\n20 None -2.2169 -1.2751 0.5611 C\\n21 None -1.7125 -2.2052 0.3555 H\\n22 None -4.1136 -2.1995 0.9218 H\\n23 None -5.8755 -0.0617 1.5451 Cl\\n24 None -3.9921 2.0502 1.3408 H\\n25 None -1.6046 2.0444 0.7700 H\\n26 None 0.4923 1.1309 -0.4594 C\\n27 None -0.2178 1.7293 -1.5001 C\\n28 None 0.2532 2.8813 -2.1139 C\\n29 None 1.4545 3.4457 -1.6699 C\\n30 None 2.1655 2.8616 -0.6487 C\\n31 None 1.6982 1.7001 -0.0353 C\\n32 None 2.4300 1.0980 0.9934 N\\n33 None 2.6427 -0.2566 1.1205 C\\n34 None 3.3537 -0.5049 2.1741 N\\n35 None 3.6277 0.6695 2.7709 N\\n36 None 3.0927 1.6295 2.0775 C\\n37 None 3.1432 3.0682 2.4230 C\\n38 None 2.2174 3.5657 2.1390 H\\n39 None 3.9761 3.5581 1.9188 H\\n40 None 3.2980 3.1588 3.4944 H\\n41 None 3.1032 3.2887 -0.3318 H\\n42 None 1.8118 4.3394 -2.1551 H\\n43 None -0.3646 3.5279 -3.1310 O\\n44 None -1.5756 3.0092 -3.6301 C\\n45 None -1.8766 3.6858 -4.4277 H\\n46 None -2.3524 2.9893 -2.8591 H\\n47 None -1.4426 2.0033 -4.0401 H\\n48 None -1.1350 1.2618 -1.8226 H\\n49 None 2.2478 -0.8510 -0.8702 H\\n50 None 0.1955 -3.1742 0.0716 H\\n51 None -0.8451 -5.0873 -1.0851 H\\n52 None 0.5909 -5.1000 -2.1391 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.0251 -4.1607 -1.6647 C\\n2 None -1.8450 -3.1700 -2.0755 H\\n3 None -2.6399 -4.7199 -2.3647 H\\n4 None -2.5730 -4.0626 -0.7293 H\\n5 None -0.7038 -4.8878 -1.4405 C\\n6 None 0.1826 -4.1583 -0.5633 N\\n7 None 1.3751 -3.6728 -0.9670 C\\n8 None 1.8010 -3.8080 -2.0956 O\\n9 None 2.1372 -2.9286 0.1171 C\\n10 None 3.2051 -3.0879 -0.0262 H\\n11 None 1.8569 -3.2624 1.1144 H\\n12 None 1.8490 -1.4320 -0.0036 C\\n13 None 0.4561 -1.1765 0.2754 N\\n14 None -0.0339 -0.0166 0.0973 C\\n15 None -1.4516 0.1800 0.4395 C\\n16 None -1.9403 1.4242 0.8337 C\\n17 None -3.2726 1.5830 1.1645 C\\n18 None -4.1283 0.4936 1.0990 C\\n19 None -3.6572 -0.7558 0.7210 C\\n20 None -2.3237 -0.9063 0.4006 C\\n21 None -1.9299 -1.8648 0.1059 H\\n22 None -4.3327 -1.5958 0.6795 H\\n23 None -5.7961 0.6946 1.4969 Cl\\n24 None -3.6485 2.5455 1.4742 H\\n25 None -1.2743 2.2722 0.8988 H\\n26 None 0.6961 1.1534 -0.4450 C\\n27 None 0.0737 1.9279 -1.4237 C\\n28 None 0.7094 3.0342 -1.9691 C\\n29 None 1.9902 3.3730 -1.5188 C\\n30 None 2.6152 2.6151 -0.5571 C\\n31 None 1.9808 1.4998 -0.0121 C\\n32 None 2.6236 0.7248 0.9594 N\\n33 None 2.6228 -0.6507 1.0000 C\\n34 None 3.2991 -1.0727 2.0215 N\\n35 None 3.7611 0.0052 2.6820 N\\n36 None 3.3738 1.0779 2.0591 C\\n37 None 3.6515 2.4666 2.4909 C\\n38 None 2.8109 3.1179 2.2577 H\\n39 None 4.5444 2.8535 2.0001 H\\n40 None 3.8307 2.4636 3.5624 H\\n41 None 3.6127 2.8685 -0.2360 H\\n42 None 2.4761 4.2324 -1.9514 H\\n43 None 0.1846 3.8399 -2.9235 O\\n44 None -1.0970 3.5471 -3.4293 C\\n45 None -1.3006 4.3158 -4.1726 H\\n46 None -1.8587 3.5910 -2.6444 H\\n47 None -1.1240 2.5639 -3.9090 H\\n48 None -0.9091 1.6311 -1.7549 H\\n49 None 2.1192 -1.0793 -1.0139 H\\n50 None -0.1473 -3.9271 0.3604 H\\n51 None -0.8934 -5.8810 -1.0174 H\\n52 None -0.1686 -5.0034 -2.3856 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.4881 -3.6444 -2.0893 C\\n2 None -3.1030 -4.0627 -2.8817 H\\n3 None -3.1251 -3.4503 -1.2285 H\\n4 None -2.0668 -2.7038 -2.4361 H\\n5 None -1.3748 -4.6214 -1.7280 C\\n6 None -0.4571 -4.0744 -0.7554 N\\n7 None 0.8479 -3.8605 -1.0233 C\\n8 None 1.3615 -4.1231 -2.0913 O\\n9 None 1.6188 -3.2501 0.1357 C\\n10 None 2.6626 -3.5533 0.0665 H\\n11 None 1.2186 -3.5660 1.0975 H\\n12 None 1.5476 -1.7253 0.0475 C\\n13 None 0.1916 -1.2793 0.2643 N\\n14 None -0.1199 -0.0571 0.1010 C\\n15 None -1.5081 0.3357 0.3881 C\\n16 None -2.5234 -0.6149 0.2984 C\\n17 None -3.8333 -0.2813 0.5738 C\\n18 None -4.1369 1.0172 0.9580 C\\n19 None -3.1391 1.9735 1.0716 C\\n20 None -1.8312 1.6318 0.7853 C\\n21 None -1.0564 2.3772 0.8863 H\\n22 None -3.3869 2.9762 1.3824 H\\n23 None -5.7726 1.4464 1.3024 Cl\\n24 None -4.6188 -1.0163 0.4933 H\\n25 None -2.2594 -1.6154 -0.0010 H\\n26 None 0.7981 1.0074 -0.3710 C\\n27 None 0.3610 1.8840 -1.3532 C\\n28 None 1.1833 2.8962 -1.8456 C\\n29 None 2.4695 3.0348 -1.3285 C\\n30 None 2.9158 2.1678 -0.3494 C\\n31 None 2.0999 1.1538 0.1347 C\\n32 None 2.5692 0.2735 1.1157 N\\n33 None 2.3685 -1.0879 1.1140 C\\n34 None 2.9205 -1.6265 2.1553 N\\n35 None 3.4951 -0.6423 2.8713 N\\n36 None 3.3002 0.4891 2.2627 C\\n37 None 3.7492 1.8133 2.7495 C\\n38 None 3.8659 1.7613 3.8283 H\\n39 None 3.0243 2.5837 2.4922 H\\n40 None 4.7144 2.0780 2.3177 H\\n41 None 3.9212 2.2656 0.0282 H\\n42 None 3.1351 3.8038 -1.6854 H\\n43 None 0.6413 3.6795 -2.8095 O\\n44 None 1.4252 4.7082 -3.3681 C\\n45 None 0.7930 5.1844 -4.1153 H\\n46 None 2.3219 4.3109 -3.8535 H\\n47 None 1.7136 5.4479 -2.6146 H\\n48 None -0.6295 1.7825 -1.7683 H\\n49 None 1.9208 -1.3889 -0.9352 H\\n50 None -0.8300 -3.7385 0.1187 H\\n51 None -1.8070 -5.5494 -1.3359 H\\n52 None -0.7751 -4.8578 -2.6101 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.1508 -3.7531 1.4523 C\\n2 None -6.5625 -4.0801 0.4993 H\\n3 None -6.4672 -4.4503 2.2231 H\\n4 None -6.5516 -2.7700 1.6858 H\\n5 None -4.6282 -3.7000 1.3899 C\\n6 None -4.1677 -2.7677 0.3856 N\\n7 None -3.5095 -1.6267 0.6835 C\\n8 None -3.1781 -1.3289 1.8124 O\\n9 None -3.2322 -0.7501 -0.5285 C\\n10 None -4.1127 -0.1380 -0.7320 H\\n11 None -3.0207 -1.3554 -1.4087 H\\n12 None -2.0408 0.1634 -0.2609 C\\n13 None -0.8248 -0.5873 -0.4530 N\\n14 None 0.3034 -0.0920 -0.1466 C\\n15 None 1.4917 -0.9272 -0.3874 C\\n16 None 1.3698 -2.3154 -0.3556 C\\n17 None 2.4643 -3.1250 -0.5829 C\\n18 None 3.6946 -2.5443 -0.8555 C\\n19 None 3.8329 -1.1658 -0.9086 C\\n20 None 2.7331 -0.3627 -0.6730 C\\n21 None 2.8400 0.7109 -0.7274 H\\n22 None 4.7928 -0.7283 -1.1347 H\\n23 None 5.0712 -3.5492 -1.1359 Cl\\n24 None 2.3711 -4.1991 -0.5497 H\\n25 None 0.4016 -2.7396 -0.1429 H\\n26 None 0.5261 1.2444 0.4536 C\\n27 None 1.4232 1.3527 1.5154 C\\n28 None 1.6682 2.5767 2.1213 C\\n29 None 1.0054 3.7140 1.6481 C\\n30 None 0.1158 3.6189 0.6041 C\\n31 None -0.1355 2.3895 -0.0032 C\\n32 None -1.0524 2.3002 -1.0577 N\\n33 None -1.9929 1.3077 -1.2085 C\\n34 None -2.7066 1.5193 -2.2701 N\\n35 None -2.2556 2.6477 -2.8505 N\\n36 None -1.2787 3.1238 -2.1380 C\\n37 None -0.4932 4.3355 -2.4667 C\\n38 None -0.9120 5.2143 -1.9765 H\\n39 None -0.5406 4.4947 -3.5404 H\\n40 None 0.5432 4.2182 -2.1551 H\\n41 None -0.4110 4.4966 0.2656 H\\n42 None 1.1993 4.6595 2.1280 H\\n43 None 2.5186 2.7741 3.1583 O\\n44 None 3.2033 1.6649 3.6925 C\\n45 None 2.5089 0.9180 4.0890 H\\n46 None 3.8105 2.0598 4.5051 H\\n47 None 3.8547 1.1977 2.9471 H\\n48 None 1.9058 0.4527 1.8623 H\\n49 None -2.1023 0.5496 0.7708 H\\n50 None -4.4587 -2.9330 -0.5649 H\\n51 None -4.2184 -3.3538 2.3410 H\\n52 None -4.2263 -4.6954 1.1704 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.9150 -3.0165 -1.6810 C\\n2 None -3.2953 -3.7516 -2.3850 H\\n3 None -3.4969 -2.1027 -1.7727 H\\n4 None -1.8773 -2.7982 -1.9314 H\\n5 None -3.0190 -3.5459 -0.2544 C\\n6 None -2.5864 -2.5564 0.7043 N\\n7 None -3.4615 -1.8497 1.4467 C\\n8 None -4.6264 -2.1476 1.5931 O\\n9 None -2.8278 -0.6837 2.2089 C\\n10 None -2.2803 -1.0930 3.0609 H\\n11 None -3.6438 -0.0666 2.5849 H\\n12 None -1.8710 0.1855 1.3941 C\\n13 None -0.6686 -0.5441 1.0620 N\\n14 None 0.3440 0.0515 0.5717 C\\n15 None 1.5089 -0.7774 0.2269 C\\n16 None 1.7030 -1.9955 0.8785 C\\n17 None 2.7811 -2.7984 0.5672 C\\n18 None 3.6747 -2.3896 -0.4132 C\\n19 None 3.4879 -1.1911 -1.0860 C\\n20 None 2.4088 -0.3903 -0.7648 C\\n21 None 2.2576 0.5345 -1.3022 H\\n22 None 4.1812 -0.8919 -1.8563 H\\n23 None 5.0302 -3.3834 -0.8034 Cl\\n24 None 2.9331 -3.7360 1.0780 H\\n25 None 0.9966 -2.2947 1.6367 H\\n26 None 0.4420 1.5095 0.3369 C\\n27 None 1.6049 2.1735 0.7267 C\\n28 None 1.7425 3.5408 0.5340 C\\n29 None 0.6965 4.2522 -0.0651 C\\n30 None -0.4549 3.6085 -0.4518 C\\n31 None -0.5984 2.2359 -0.2548 C\\n32 None -1.7705 1.5823 -0.6497 N\\n33 None -2.4341 0.6230 0.0857 C\\n34 None -3.4593 0.1843 -0.5706 N\\n35 None -3.5057 0.8342 -1.7476 N\\n36 None -2.5149 1.6726 -1.8048 C\\n37 None -2.2026 2.5546 -2.9519 C\\n38 None -2.6354 2.1186 -3.8478 H\\n39 None -1.1261 2.6620 -3.0743 H\\n40 None -2.6414 3.5422 -2.8106 H\\n41 None -1.2646 4.1687 -0.8914 H\\n42 None 0.8132 5.3143 -0.2062 H\\n43 None 2.8299 4.2688 0.8829 O\\n44 None 3.9196 3.6142 1.4902 C\\n45 None 4.6619 4.3892 1.6716 H\\n46 None 4.3465 2.8502 0.8328 H\\n47 None 3.6336 3.1574 2.4426 H\\n48 None 2.3850 1.5952 1.1965 H\\n49 None -1.6194 1.0928 1.9739 H\\n50 None -1.6572 -2.1691 0.5891 H\\n51 None -4.0577 -3.7803 -0.0134 H\\n52 None -2.4092 -4.4487 -0.1356 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None 1.0123 5.9025 1.2008 C\\n2 None 1.0756 6.3720 0.2210 H\\n3 None 0.1859 5.1961 1.1962 H\\n4 None 0.8097 6.6718 1.9409 H\\n5 None 2.3146 5.1839 1.5375 C\\n6 None 2.6060 4.1372 0.5843 N\\n7 None 2.6049 2.8261 0.9053 C\\n8 None 2.4147 2.4217 2.0339 O\\n9 None 2.8985 1.9015 -0.2665 C\\n10 None 3.9672 1.6827 -0.2879 H\\n11 None 2.6166 2.3542 -1.2154 H\\n12 None 2.1264 0.5978 -0.0914 C\\n13 None 0.7303 0.8486 -0.3522 N\\n14 None -0.1451 -0.0425 -0.1235 C\\n15 None -1.5448 0.2986 -0.4266 C\\n16 None -2.4722 -0.6767 -0.7872 C\\n17 None -3.7780 -0.3308 -1.0794 C\\n18 None -4.1638 0.9990 -1.0087 C\\n19 None -3.2518 1.9858 -0.6621 C\\n20 None -1.9484 1.6319 -0.3783 C\\n21 None -1.2177 2.3775 -0.1083 H\\n22 None -3.5656 3.0168 -0.6166 H\\n23 None -5.7986 1.4310 -1.3601 Cl\\n24 None -4.4945 -1.0859 -1.3631 H\\n25 None -2.1704 -1.7117 -0.8557 H\\n26 None 0.1187 -1.3855 0.4441 C\\n27 None -0.7255 -1.8580 1.4482 C\\n28 None -0.5247 -3.1054 2.0217 C\\n29 None 0.5385 -3.8963 1.5733 C\\n30 None 1.3801 -3.4392 0.5868 C\\n31 None 1.1842 -2.1838 0.0134 C\\n32 None 2.0545 -1.7207 -0.9808 N\\n33 None 2.5604 -0.4436 -1.0590 C\\n34 None 3.3494 -0.3318 -2.0816 N\\n35 None 3.3829 -1.5240 -2.7069 N\\n36 None 2.6241 -2.3580 -2.0607 C\\n37 None 2.3684 -3.7623 -2.4549 C\\n38 None 2.5266 -3.8525 -3.5260 H\\n39 None 1.3493 -4.0526 -2.2053 H\\n40 None 3.0610 -4.4382 -1.9534 H\\n41 None 2.2136 -4.0446 0.2687 H\\n42 None 0.6882 -4.8623 2.0275 H\\n43 None -1.2901 -3.6415 3.0035 O\\n44 None -2.3642 -2.8859 3.5132 C\\n45 None -2.0187 -1.9487 3.9599 H\\n46 None -2.8186 -3.5063 4.2836 H\\n47 None -3.1063 -2.6686 2.7383 H\\n48 None -1.5271 -1.2159 1.7776 H\\n49 None 2.2707 0.2229 0.9359 H\\n50 None 2.7310 4.4101 -0.3774 H\\n51 None 3.1447 5.8986 1.5561 H\\n52 None 2.2417 4.6993 2.5134 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.5994 -3.2450 1.3969 C\\n2 None -6.8485 -2.1882 1.4514 H\\n3 None -6.9724 -3.6428 0.4550 H\\n4 None -7.0969 -3.7626 2.2122 H\\n5 None -5.0900 -3.4360 1.5007 C\\n6 None -4.3907 -2.7450 0.4407 N\\n7 None -3.6030 -1.6686 0.6542 C\\n8 None -3.3400 -1.2490 1.7621 O\\n9 None -3.0871 -1.0382 -0.6306 C\\n10 None -3.9055 -0.5072 -1.1200 H\\n11 None -2.7205 -1.8070 -1.3103 H\\n12 None -1.9544 -0.0561 -0.3443 C\\n13 None -0.6892 -0.7349 -0.4778 N\\n14 None 0.3968 -0.1647 -0.1492 C\\n15 None 1.6425 -0.9257 -0.3419 C\\n16 None 1.6085 -2.3187 -0.3045 C\\n17 None 2.7591 -3.0581 -0.4894 C\\n18 None 3.9587 -2.4019 -0.7248 C\\n19 None 4.0107 -1.0177 -0.7834 C\\n20 None 2.8547 -0.2852 -0.5909 C\\n21 None 2.8952 0.7927 -0.6507 H\\n22 None 4.9478 -0.5209 -0.9806 H\\n23 None 5.4051 -3.3183 -0.9511 Cl\\n24 None 2.7331 -4.1358 -0.4521 H\\n25 None 0.6628 -2.8035 -0.1221 H\\n26 None 0.5181 1.1929 0.4326 C\\n27 None 1.3694 1.3730 1.5221 C\\n28 None 1.5188 2.6194 2.1131 C\\n29 None 0.8050 3.7061 1.5971 C\\n30 None -0.0406 3.5398 0.5257 C\\n31 None -0.1952 2.2876 -0.0670 C\\n32 None -1.0680 2.1239 -1.1493 N\\n33 None -1.9406 1.0735 -1.3112 C\\n34 None -2.6331 1.2251 -2.3970 N\\n35 None -2.2340 2.3701 -2.9831 N\\n36 None -1.3102 2.9157 -2.2498 C\\n37 None -0.5901 4.1681 -2.5755 C\\n38 None 0.4407 4.1203 -2.2290 H\\n39 None -1.0781 5.0271 -2.1151 H\\n40 None -0.6117 4.3065 -3.6529 H\\n41 None -0.6078 4.3778 0.1539 H\\n42 None 0.9245 4.6694 2.0658 H\\n43 None 2.3197 2.8856 3.1739 O\\n44 None 3.0515 1.8295 3.7512 C\\n45 None 3.7552 1.3905 3.0368 H\\n46 None 2.3904 1.0482 4.1385 H\\n47 None 3.6055 2.2742 4.5760 H\\n48 None 1.8935 0.5101 1.9016 H\\n49 None -2.0756 0.3469 0.6763 H\\n50 None -4.6175 -3.0045 -0.5064 H\\n51 None -4.7162 -3.0191 2.4380 H\\n52 None -4.8422 -4.5023 1.4612 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -3.0284 -2.8907 -1.7043 C\\n2 None -3.4385 -3.6034 -2.4146 H\\n3 None -3.5461 -1.9412 -1.8152 H\\n4 None -1.9726 -2.7429 -1.9290 H\\n5 None -3.2034 -3.4032 -0.2784 C\\n6 None -2.7294 -2.4385 0.6859 N\\n7 None -3.5727 -1.6735 1.4067 C\\n8 None -4.7575 -1.8944 1.5283 O\\n9 None -2.8809 -0.5483 2.1796 C\\n10 None -2.3788 -0.9887 3.0440 H\\n11 None -3.6628 0.1218 2.5367 H\\n12 None -1.8525 0.2535 1.3828 C\\n13 None -0.6952 -0.5555 1.0751 N\\n14 None 0.3659 -0.0327 0.6049 C\\n15 None 1.4748 -0.9407 0.2787 C\\n16 None 1.5551 -2.1808 0.9133 C\\n17 None 2.5735 -3.0621 0.6146 C\\n18 None 3.5217 -2.7102 -0.3361 C\\n19 None 3.4495 -1.4892 -0.9900 C\\n20 None 2.4296 -0.6099 -0.6813 C\\n21 None 2.3695 0.3337 -1.2029 H\\n22 None 4.1859 -1.2325 -1.7351 H\\n23 None 4.8016 -3.8038 -0.7125 Cl\\n24 None 2.6376 -4.0167 1.1124 H\\n25 None 0.8085 -2.4348 1.6492 H\\n26 None 0.5655 1.4162 0.3726 C\\n27 None 1.7479 2.0130 0.7847 C\\n28 None 1.9774 3.3759 0.6026 C\\n29 None 0.9987 4.1504 -0.0173 C\\n30 None -0.1829 3.5666 -0.4324 C\\n31 None -0.4164 2.2108 -0.2430 C\\n32 None -1.6194 1.6324 -0.6625 N\\n33 None -2.3598 0.7229 0.0625 C\\n34 None -3.3989 0.3508 -0.6132 N\\n35 None -3.3779 0.9966 -1.7932 N\\n36 None -2.3319 1.7662 -1.8330 C\\n37 None -1.9368 2.6196 -2.9763 C\\n38 None -2.3140 3.6343 -2.8499 H\\n39 None -2.3756 2.2072 -3.8805 H\\n40 None -0.8530 2.6558 -3.0735 H\\n41 None -0.9453 4.1766 -0.8906 H\\n42 None 1.1398 5.2075 -0.1735 H\\n43 None 3.1667 3.8388 1.0570 O\\n44 None 3.4593 5.2102 0.9192 C\\n45 None 2.7385 5.8308 1.4604 H\\n46 None 3.4853 5.5116 -0.1326 H\\n47 None 4.4475 5.3434 1.3555 H\\n48 None 2.5091 1.4260 1.2744 H\\n49 None -1.5532 1.1433 1.9667 H\\n50 None -1.7744 -2.1130 0.5913 H\\n51 None -4.2611 -3.5663 -0.0625 H\\n52 None -2.6585 -4.3439 -0.1403 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.6293 -4.2562 1.4100 C\\n2 None -6.2148 -3.3828 1.6858 H\\n3 None -5.9713 -4.6133 0.4405 H\\n4 None -5.8004 -5.0368 2.1460 H\\n5 None -4.1471 -3.9025 1.3601 C\\n6 None -3.8818 -2.8498 0.4056 N\\n7 None -3.4334 -1.6276 0.7619 C\\n8 None -3.1508 -1.3345 1.9055 O\\n9 None -3.3121 -0.6489 -0.3963 C\\n10 None -4.2109 -0.0313 -0.4353 H\\n11 None -3.2011 -1.1649 -1.3482 H\\n12 None -2.1001 0.2506 -0.1758 C\\n13 None -0.9042 -0.5223 -0.4039 N\\n14 None 0.2408 -0.0453 -0.1324 C\\n15 None 1.4065 -0.9027 -0.4033 C\\n16 None 2.6506 -0.3627 -0.7222 C\\n17 None 3.7280 -1.1875 -0.9851 C\\n18 None 3.5643 -2.5630 -0.9259 C\\n19 None 2.3304 -3.1193 -0.6203 C\\n20 None 1.2583 -2.2882 -0.3657 C\\n21 None 0.2878 -2.6928 -0.1264 H\\n22 None 2.2172 -4.1914 -0.5832 H\\n23 None 4.9128 -3.5950 -1.2417 Cl\\n24 None 4.6899 -0.7692 -1.2371 H\\n25 None 2.7769 0.7086 -0.7809 H\\n26 None 0.5018 1.2897 0.4549 C\\n27 None 1.4280 1.3880 1.4924 C\\n28 None 1.7085 2.6105 2.0857 C\\n29 None 1.0540 3.7568 1.6225 C\\n30 None 0.1358 3.6716 0.6026 C\\n31 None -0.1532 2.4434 0.0100 C\\n32 None -1.1014 2.3635 -1.0172 N\\n33 None -2.0629 1.3864 -1.1339 C\\n34 None -2.8001 1.6002 -2.1786 N\\n35 None -2.3455 2.7156 -2.7810 N\\n36 None -1.3421 3.1812 -2.0989 C\\n37 None -0.5451 4.3765 -2.4586 C\\n38 None 0.4967 4.2445 -2.1719 H\\n39 None -0.9369 5.2665 -1.9663 H\\n40 None -0.6167 4.5268 -3.5322 H\\n41 None -0.3844 4.5566 0.2727 H\\n42 None 1.2767 4.7013 2.0917 H\\n43 None 2.5865 2.7983 3.1011 O\\n44 None 3.2599 1.6793 3.6293 C\\n45 None 3.8876 1.1949 2.8746 H\\n46 None 2.5590 0.9485 4.0438 H\\n47 None 3.8902 2.0673 4.4275 H\\n48 None 1.9045 0.4817 1.8313 H\\n49 None -2.1204 0.6445 0.8544 H\\n50 None -4.1368 -3.0223 -0.5538 H\\n51 None -3.8099 -3.5296 2.3295 H\\n52 None -3.5585 -4.7880 1.0953 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -7.1237 -2.4791 1.1440 C\\n2 None -7.8798 -2.6224 1.9109 H\\n3 None -7.1694 -1.4502 0.7965 H\\n4 None -7.3481 -3.1394 0.3085 H\\n5 None -5.7416 -2.7819 1.7117 C\\n6 None -4.7035 -2.5797 0.7262 N\\n7 None -3.7682 -1.6112 0.8244 C\\n8 None -3.6711 -0.8778 1.7869 O\\n9 None -2.8372 -1.5560 -0.3777 C\\n10 None -3.4180 -1.3878 -1.2858 H\\n11 None -2.3132 -2.5084 -0.4705 H\\n12 None -1.7994 -0.4437 -0.2292 C\\n13 None -0.4711 -0.9981 -0.3134 N\\n14 None 0.5537 -0.2834 -0.0841 C\\n15 None 1.8686 -0.9335 -0.2160 C\\n16 None 1.9789 -2.3080 -0.0125 C\\n17 None 3.1969 -2.9451 -0.1361 C\\n18 None 4.3197 -2.2050 -0.4774 C\\n19 None 4.2280 -0.8400 -0.7024 C\\n20 None 3.0053 -0.2095 -0.5699 C\\n21 None 2.9339 0.8518 -0.7587 H\\n22 None 5.1064 -0.2791 -0.9808 H\\n23 None 5.8496 -2.9922 -0.6284 Cl\\n24 None 3.2818 -4.0076 0.0297 H\\n25 None 1.0908 -2.8609 0.2484 H\\n26 None 0.5416 1.1377 0.3363 C\\n27 None 1.3878 1.5258 1.3746 C\\n28 None 1.4139 2.8389 1.8219 C\\n29 None 0.5796 3.7814 1.2118 C\\n30 None -0.2625 3.4096 0.1905 C\\n31 None -0.2937 2.0899 -0.2570 C\\n32 None -1.1617 1.7166 -1.2897 N\\n33 None -1.9167 0.5686 -1.3125 C\\n34 None -2.6308 0.5203 -2.3943 N\\n35 None -2.3634 1.6264 -3.1145 N\\n36 None -1.4980 2.3475 -2.4668 C\\n37 None -0.9202 3.6240 -2.9463 C\\n38 None 0.1152 3.7224 -2.6247 H\\n39 None -1.4893 4.4734 -2.5689 H\\n40 None -0.9729 3.6389 -4.0314 H\\n41 None -0.9225 4.1372 -0.2535 H\\n42 None 0.6042 4.7980 1.5692 H\\n43 None 2.2000 3.3029 2.8244 O\\n44 None 3.0479 2.3989 3.4933 C\\n45 None 2.4789 1.6023 3.9823 H\\n46 None 3.5655 2.9875 4.2486 H\\n47 None 3.7822 1.9569 2.8121 H\\n48 None 2.0081 0.7702 1.8305 H\\n49 None -1.9516 0.0592 0.7428 H\\n50 None -4.7655 -3.1144 -0.1258 H\\n51 None -5.5129 -2.1093 2.5409 H\\n52 None -5.7011 -3.8162 2.0714 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None 2.0570 5.7750 1.2119 C\\n2 None 2.0143 6.5569 1.9650 H\\n3 None 2.2216 6.2378 0.2408 H\\n4 None 1.1022 5.2558 1.1932 H\\n5 None 3.1804 4.7968 1.5383 C\\n6 None 3.2541 3.7291 0.5668 N\\n7 None 2.9930 2.4390 0.8665 C\\n8 None 2.7263 2.0615 1.9889 O\\n9 None 3.1018 1.4967 -0.3229 C\\n10 None 4.1275 1.1312 -0.3937 H\\n11 None 2.8474 1.9999 -1.2542 H\\n12 None 2.1624 0.3113 -0.1290 C\\n13 None 0.8096 0.7450 -0.3780 N\\n14 None -0.1743 -0.0190 -0.1316 C\\n15 None -1.5196 0.5017 -0.4252 C\\n16 None -2.5708 -0.3461 -0.7679 C\\n17 None -3.8227 0.1659 -1.0521 C\\n18 None -4.0296 1.5355 -0.9910 C\\n19 None -2.9924 2.3966 -0.6621 C\\n20 None -1.7439 1.8769 -0.3864 C\\n21 None -0.9191 2.5224 -0.1302 H\\n22 None -3.1673 3.4603 -0.6240 H\\n23 None -5.5969 2.1758 -1.3321 Cl\\n24 None -4.6351 -0.4906 -1.3218 H\\n25 None -2.4085 -1.4124 -0.8286 H\\n26 None -0.0855 -1.3798 0.4482 C\\n27 None -0.9724 -1.7253 1.4671 C\\n28 None -0.9315 -2.9821 2.0535 C\\n29 None 0.0114 -3.9121 1.6027 C\\n30 None 0.8932 -3.5816 0.6010 C\\n31 None 0.8585 -2.3173 0.0149 C\\n32 None 1.7703 -1.9840 -0.9940 N\\n33 None 2.4419 -0.7872 -1.0905 C\\n34 None 3.2285 -0.7921 -2.1209 N\\n35 None 3.0955 -1.9840 -2.7336 N\\n36 None 2.2382 -2.7022 -2.0719 C\\n37 None 1.7919 -4.0632 -2.4483 C\\n38 None 2.3929 -4.8212 -1.9462 H\\n39 None 1.9244 -4.1842 -3.5198 H\\n40 None 0.7460 -4.2114 -2.1854 H\\n41 None 1.6347 -4.2958 0.2807 H\\n42 None 0.0374 -4.8844 2.0671 H\\n43 None -1.7483 -3.4014 3.0506 O\\n44 None -2.7042 -2.5037 3.5651 C\\n45 None -3.2247 -3.0492 4.3502 H\\n46 None -3.4230 -2.1988 2.7978 H\\n47 None -2.2303 -1.6156 3.9940 H\\n48 None -1.6774 -0.9790 1.7976 H\\n49 None 2.2664 -0.0718 0.9003 H\\n50 None 3.4362 3.9863 -0.3901 H\\n51 None 4.1403 5.3237 1.5718 H\\n52 None 3.0033 4.3206 2.5048 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None 0.9037 5.5647 1.9140 C\\n2 None 0.6810 6.2268 1.0795 H\\n3 None 0.0841 5.6140 2.6263 H\\n4 None 1.8096 5.9146 2.4007 H\\n5 None 1.0946 4.1331 1.4268 C\\n6 None -0.0991 3.6307 0.7860 N\\n7 None -0.7613 2.5388 1.2143 C\\n8 None -0.4304 1.8929 2.1870 O\\n9 None -1.9632 2.1672 0.3535 C\\n10 None -2.6632 3.0016 0.2950 H\\n11 None -2.4628 1.3282 0.8388 H\\n12 None -1.4959 1.7926 -1.0738 C\\n13 None -0.1545 1.2599 -1.1145 N\\n14 None 0.1757 0.1753 -0.5408 C\\n15 None 1.5871 -0.2263 -0.6716 C\\n16 None 2.5674 0.7550 -0.8018 C\\n17 None 3.8978 0.4120 -0.9326 C\\n18 None 4.2548 -0.9285 -0.9476 C\\n19 None 3.2927 -1.9206 -0.8371 C\\n20 None 1.9643 -1.5670 -0.6962 C\\n21 None 1.2156 -2.3414 -0.6192 H\\n22 None 3.5837 -2.9591 -0.8612 H\\n23 None 5.9164 -1.3678 -1.1099 Cl\\n24 None 4.6573 1.1727 -1.0230 H\\n25 None 2.2623 1.7888 -0.7923 H\\n26 None -0.6957 -0.7055 0.2672 C\\n27 None -0.1906 -1.2322 1.4457 C\\n28 None -0.9683 -2.0340 2.2796 C\\n29 None -2.2813 -2.3170 1.9127 C\\n30 None -2.7946 -1.8003 0.7376 C\\n31 None -2.0212 -0.9996 -0.0916 C\\n32 None -2.5744 -0.4668 -1.2645 N\\n33 None -2.4087 0.8174 -1.7266 C\\n34 None -3.0887 0.9959 -2.8174 N\\n35 None -3.7115 -0.1593 -3.1092 N\\n36 None -3.4177 -1.0342 -2.1936 C\\n37 None -3.8735 -2.4435 -2.1888 C\\n38 None -4.7988 -2.5518 -1.6229 H\\n39 None -3.1148 -3.0920 -1.7545 H\\n40 None -4.0714 -2.7420 -3.2146 H\\n41 None -3.8221 -1.9997 0.4772 H\\n42 None -2.9191 -2.9239 2.5350 H\\n43 None -0.3583 -2.4866 3.4008 O\\n44 None -1.1070 -3.2464 4.3197 C\\n45 None -1.9651 -2.6839 4.7002 H\\n46 None -0.4276 -3.4647 5.1418 H\\n47 None -1.4524 -4.1870 3.8779 H\\n48 None 0.8130 -0.9943 1.7581 H\\n49 None -1.4796 2.6873 -1.7076 H\\n50 None -0.4086 4.1019 -0.0487 H\\n51 None 1.9340 4.0856 0.7238 H\\n52 None 1.2988 3.4649 2.2661 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -3.1868 -3.7954 0.3011 C\\n2 None -2.9657 -4.3963 1.1812 H\\n3 None -2.9629 -2.7559 0.5278 H\\n4 None -4.2469 -3.8878 0.0806 H\\n5 None -2.3617 -4.2721 -0.8874 C\\n6 None -0.9491 -4.0755 -0.6534 N\\n7 None -0.1305 -3.4655 -1.5326 C\\n8 None -0.4880 -3.1016 -2.6340 O\\n9 None 1.2896 -3.2698 -1.0130 C\\n10 None 2.0003 -3.5764 -1.7793 H\\n11 None 1.4682 -3.8466 -0.1073 H\\n12 None 1.4802 -1.7793 -0.7040 C\\n13 None 0.2170 -1.2216 -0.2812 N\\n14 None 0.0741 0.0309 -0.1347 C\\n15 None -1.2728 0.5038 0.2279 C\\n16 None -1.4635 1.5811 1.0890 C\\n17 None -2.7402 1.9938 1.4207 C\\n18 None -3.8329 1.3311 0.8817 C\\n19 None -3.6606 0.2579 0.0192 C\\n20 None -2.3818 -0.1530 -0.3014 C\\n21 None -2.2160 -0.9756 -0.9793 H\\n22 None -4.5202 -0.2449 -0.3953 H\\n23 None -5.4287 1.8525 1.2886 Cl\\n24 None -2.8909 2.8231 2.0940 H\\n25 None -0.6107 2.0905 1.5140 H\\n26 None 1.1191 1.0595 -0.3374 C\\n27 None 0.7654 2.2398 -0.9911 C\\n28 None 1.7005 3.2393 -1.2179 C\\n29 None 3.0145 3.0537 -0.7743 C\\n30 None 3.3750 1.8956 -0.1272 C\\n31 None 2.4383 0.8882 0.0994 C\\n32 None 2.8163 -0.2845 0.7645 N\\n33 None 2.4293 -1.5585 0.4190 C\\n34 None 2.9321 -2.4228 1.2445 N\\n35 None 3.6601 -1.7480 2.1539 N\\n36 None 3.6047 -0.4796 1.8776 C\\n37 None 4.2464 0.5950 2.6688 C\\n38 None 5.2263 0.8439 2.2616 H\\n39 None 4.3854 0.2362 3.6848 H\\n40 None 3.6287 1.4914 2.6737 H\\n41 None 4.3958 1.7522 0.1890 H\\n42 None 3.7351 3.8335 -0.9599 H\\n43 None 1.4474 4.4116 -1.8478 O\\n44 None 0.1472 4.6531 -2.3342 C\\n45 None 0.1861 5.6381 -2.7957 H\\n46 None -0.5897 4.6604 -1.5250 H\\n47 None -0.1437 3.9124 -3.0853 H\\n48 None -0.2529 2.3424 -1.3315 H\\n49 None 1.8460 -1.2422 -1.5947 H\\n50 None -0.6053 -4.2935 0.2679 H\\n51 None -2.5599 -5.3350 -1.0754 H\\n52 None -2.6103 -3.7122 -1.7923 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.1281 -3.1594 1.5526 C\\n2 None -6.4122 -3.8653 2.3281 H\\n3 None -6.6748 -2.2328 1.7074 H\\n4 None -6.4107 -3.5736 0.5866 H\\n5 None -4.6265 -2.8999 1.6078 C\\n6 None -4.2136 -1.9477 0.6020 N\\n7 None -3.7192 -0.7286 0.9014 C\\n8 None -3.5212 -0.3562 2.0399 O\\n9 None -3.4144 0.1422 -0.3072 C\\n10 None -4.1303 0.9643 -0.3430 H\\n11 None -3.4700 -0.4150 -1.2401 H\\n12 None -2.0091 0.7196 -0.1562 C\\n13 None -1.0505 -0.3434 -0.3331 N\\n14 None 0.1854 -0.1556 -0.1088 C\\n15 None 1.0878 -1.2965 -0.3315 C\\n16 None 0.5882 -2.5930 -0.2169 C\\n17 None 1.4037 -3.6852 -0.4320 C\\n18 None 2.7330 -3.4835 -0.7754 C\\n19 None 3.2451 -2.2023 -0.9091 C\\n20 None 2.4228 -1.1143 -0.6855 C\\n21 None 2.8215 -0.1174 -0.8015 H\\n22 None 4.2779 -2.0604 -1.1866 H\\n23 None 3.7618 -4.8439 -1.0436 Cl\\n24 None 1.0189 -4.6882 -0.3349 H\\n25 None -0.4488 -2.7202 0.0502 H\\n26 None 0.7898 1.1075 0.3779 C\\n27 None 1.7363 1.0532 1.3903 C\\n28 None 2.3254 2.2082 1.9017 C\\n29 None 1.9595 3.4446 1.3747 C\\n30 None 1.0181 3.5113 0.3652 C\\n31 None 0.4263 2.3612 -0.1403 C\\n32 None -0.5349 2.4512 -1.1543 N\\n33 None -1.7113 1.7394 -1.1961 C\\n34 None -2.3932 2.0557 -2.2523 N\\n35 None -1.6879 2.9763 -2.9365 N\\n36 None -0.5864 3.2239 -2.2929 C\\n37 None 0.4759 4.1537 -2.7406 C\\n38 None 0.4217 4.2427 -3.8220 H\\n39 None 1.4574 3.7844 -2.4483 H\\n40 None 0.3293 5.1453 -2.3125 H\\n41 None 0.7213 4.4741 -0.0198 H\\n42 None 2.3894 4.3604 1.7467 H\\n43 None 3.2304 2.0200 2.8934 O\\n44 None 3.8419 3.1471 3.4758 C\\n45 None 4.5059 2.7554 4.2443 H\\n46 None 3.1043 3.8096 3.9391 H\\n47 None 4.4297 3.7093 2.7431 H\\n48 None 2.0191 0.1032 1.8158 H\\n49 None -1.9084 1.1779 0.8421 H\\n50 None -4.3781 -2.1922 -0.3613 H\\n51 None -4.3486 -2.4683 2.5716 H\\n52 None -4.0778 -3.8377 1.4664 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.2638 -3.2562 1.6050 C\\n2 None -6.5823 -3.9257 2.3991 H\\n3 None -6.7186 -2.2823 1.7668 H\\n4 None -6.6174 -3.6526 0.6550 H\\n5 None -4.7439 -3.1340 1.6038 C\\n6 None -4.2823 -2.2356 0.5698 N\\n7 None -3.6756 -1.0588 0.8326 C\\n8 None -3.4054 -0.6903 1.9571 O\\n9 None -3.3608 -0.2319 -0.4044 C\\n10 None -4.1452 0.5147 -0.5392 H\\n11 None -3.3086 -0.8492 -1.2993 H\\n12 None -2.0252 0.4817 -0.2168 C\\n13 None -0.9618 -0.4798 -0.3724 N\\n14 None 0.2445 -0.1725 -0.1222 C\\n15 None 1.2578 -1.2210 -0.3226 C\\n16 None 0.8862 -2.5592 -0.2028 C\\n17 None 1.8083 -3.5676 -0.3954 C\\n18 None 3.1162 -3.2389 -0.7220 C\\n19 None 3.5020 -1.9147 -0.8609 C\\n20 None 2.5736 -0.9111 -0.6591 C\\n21 None 2.8742 0.1193 -0.7782 H\\n22 None 4.5200 -1.6744 -1.1250 H\\n23 None 4.2778 -4.4937 -0.9625 Cl\\n24 None 1.5223 -4.6028 -0.2940 H\\n25 None -0.1372 -2.7858 0.0505 H\\n26 None 0.7143 1.1427 0.3753 C\\n27 None 1.6445 1.1782 1.4035 C\\n28 None 2.1100 2.3837 1.9258 C\\n29 None 1.6339 3.5799 1.3944 C\\n30 None 0.7075 3.5571 0.3691 C\\n31 None 0.2396 2.3563 -0.1480 C\\n32 None -0.7079 2.3562 -1.1790 N\\n33 None -1.8083 1.5335 -1.2445 C\\n34 None -2.5021 1.7915 -2.3090 N\\n35 None -1.8795 2.7821 -2.9757 N\\n36 None -0.8171 3.1298 -2.3130 C\\n37 None 0.1563 4.1616 -2.7385 C\\n38 None 0.1091 4.2534 -3.8200 H\\n39 None 1.1647 3.8868 -2.4341 H\\n40 None -0.0916 5.1311 -2.3065 H\\n41 None 0.3246 4.4876 -0.0192 H\\n42 None 1.9661 4.5323 1.7745 H\\n43 None 3.0131 2.2819 2.9320 O\\n44 None 3.5038 3.4617 3.5240 C\\n45 None 2.6986 4.0490 3.9761 H\\n46 None 4.0452 4.0795 2.8003 H\\n47 None 4.1910 3.1348 4.3023 H\\n48 None 2.0112 0.2592 1.8328 H\\n49 None -1.9955 0.9406 0.7859 H\\n50 None -4.5144 -2.4698 -0.3822 H\\n51 None -4.3930 -2.7184 2.5506 H\\n52 None -4.2880 -4.1194 1.4571 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -3.1085 -3.7479 0.3960 C\\n2 None -4.1760 -3.8388 0.2143 H\\n3 None -2.8605 -4.3280 1.2828 H\\n4 None -2.8711 -2.7044 0.5881 H\\n5 None -2.3274 -4.2590 -0.8079 C\\n6 None -0.9071 -4.0582 -0.6317 N\\n7 None -0.1259 -3.4536 -1.5479 C\\n8 None -0.5256 -3.1060 -2.6399 O\\n9 None 1.3119 -3.2466 -1.0836 C\\n10 None 1.9934 -3.5253 -1.8862 H\\n11 None 1.5359 -3.8417 -0.2000 H\\n12 None 1.4936 -1.7600 -0.7473 C\\n13 None 0.2265 -1.2153 -0.3197 N\\n14 None 0.0755 0.0337 -0.1529 C\\n15 None -1.2767 0.4916 0.2093 C\\n16 None -1.4806 1.5525 1.0875 C\\n17 None -2.7623 1.9509 1.4174 C\\n18 None -3.8468 1.2902 0.8594 C\\n19 None -3.6613 0.2335 -0.0204 C\\n20 None -2.3776 -0.1634 -0.3392 C\\n21 None -2.2021 -0.9733 -1.0299 H\\n22 None -4.5144 -0.2681 -0.4494 H\\n23 None -5.4488 1.7939 1.2642 Cl\\n24 None -2.9233 2.7676 2.1035 H\\n25 None -0.6342 2.0601 1.5273 H\\n26 None 1.1154 1.0714 -0.3330 C\\n27 None 0.7574 2.2617 -0.9659 C\\n28 None 1.6881 3.2699 -1.1721 C\\n29 None 3.0021 3.0824 -0.7291 C\\n30 None 3.3667 1.9147 -0.1019 C\\n31 None 2.4343 0.8989 0.1044 C\\n32 None 2.8165 -0.2831 0.7507 N\\n33 None 2.4373 -1.5532 0.3829 C\\n34 None 2.9421 -2.4284 1.1957 N\\n35 None 3.6638 -1.7649 2.1183 N\\n36 None 3.6028 -0.4925 1.8628 C\\n37 None 4.2368 0.5719 2.6736 C\\n38 None 4.3748 0.1969 3.6839 H\\n39 None 3.6145 1.4650 2.6916 H\\n40 None 5.2165 0.8325 2.2735 H\\n41 None 4.3874 1.7707 0.2142 H\\n42 None 3.7194 3.8688 -0.8993 H\\n43 None 1.4306 4.4521 -1.7811 O\\n44 None 0.1296 4.6970 -2.2636 C\\n45 None -0.1591 3.9679 -3.0267 H\\n46 None 0.1651 5.6896 -2.7089 H\\n47 None -0.6073 4.6886 -1.4542 H\\n48 None -0.2604 2.3655 -1.3069 H\\n49 None 1.8607 -1.2046 -1.6262 H\\n50 None -0.5290 -4.2557 0.2809 H\\n51 None -2.5327 -5.3263 -0.9590 H\\n52 None -2.6086 -3.7237 -1.7180 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -7.2039 -2.3100 1.1316 C\\n2 None -7.2139 -1.3687 0.5882 H\\n3 None -7.3629 -3.1221 0.4247 H\\n4 None -8.0215 -2.3092 1.8470 H\\n5 None -5.8757 -2.4842 1.8591 C\\n6 None -4.7584 -2.4670 0.9420 N\\n7 None -3.8121 -1.5043 0.9451 C\\n8 None -3.7808 -0.6075 1.7626 O\\n9 None -2.7763 -1.6819 -0.1551 C\\n10 None -3.2702 -1.6978 -1.1275 H\\n11 None -2.2585 -2.6311 -0.0089 H\\n12 None -1.7416 -0.5573 -0.1322 C\\n13 None -0.4118 -1.1132 -0.1580 N\\n14 None 0.6134 -0.3772 -0.0116 C\\n15 None 1.9272 -1.0383 -0.0744 C\\n16 None 3.0695 -0.3552 -0.4858 C\\n17 None 4.2890 -1.0017 -0.5544 C\\n18 None 4.3720 -2.3412 -0.2073 C\\n19 None 3.2437 -3.0417 0.1944 C\\n20 None 2.0293 -2.3895 0.2537 C\\n21 None 1.1371 -2.9120 0.5591 H\\n22 None 3.3220 -4.0851 0.4569 H\\n23 None 5.8974 -3.1472 -0.2792 Cl\\n24 None 5.1724 -0.4721 -0.8753 H\\n25 None 3.0064 0.6853 -0.7680 H\\n26 None 0.5970 1.0820 0.2514 C\\n27 None 1.4326 1.5938 1.2335 C\\n28 None 1.4443 2.9515 1.5475 C\\n29 None 0.6029 3.8147 0.8499 C\\n30 None -0.2341 3.3167 -0.1304 C\\n31 None -0.2513 1.9628 -0.4381 C\\n32 None -1.1164 1.4750 -1.4244 N\\n33 None -1.8655 0.3280 -1.3210 C\\n34 None -2.5761 0.1559 -2.3925 N\\n35 None -2.3124 1.1768 -3.2304 N\\n36 None -1.4522 1.9696 -2.6649 C\\n37 None -0.8777 3.1882 -3.2804 C\\n38 None -0.9264 3.0837 -4.3607 H\\n39 None 0.1562 3.3248 -2.9682 H\\n40 None -1.4512 4.0717 -3.0002 H\\n41 None -0.9021 3.9870 -0.6476 H\\n42 None 0.5806 4.8705 1.0666 H\\n43 None 2.3006 3.3222 2.5317 O\\n44 None 2.3390 4.6750 2.9217 C\\n45 None 1.3680 5.0121 3.2975 H\\n46 None 2.6574 5.3220 2.0981 H\\n47 None 3.0729 4.7276 3.7238 H\\n48 None 2.0808 0.9351 1.7899 H\\n49 None -1.8956 0.0507 0.7773 H\\n50 None -4.7578 -3.1512 0.2021 H\\n51 None -5.7111 -1.6621 2.5586 H\\n52 None -5.8724 -3.4290 2.4146 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.7158 -2.9933 1.5395 C\\n2 None -7.2503 -3.4053 2.3909 H\\n3 None -6.9795 -1.9436 1.4370 H\\n4 None -7.0334 -3.5216 0.6424 H\\n5 None -5.2122 -3.1411 1.7461 C\\n6 None -4.4649 -2.5858 0.6402 N\\n7 None -3.6842 -1.4894 0.7523 C\\n8 None -3.4770 -0.9288 1.8086 O\\n9 None -3.1007 -1.0261 -0.5738 C\\n10 None -3.8790 -0.5146 -1.1432 H\\n11 None -2.7509 -1.8779 -1.1563 H\\n12 None -1.9315 -0.0690 -0.3541 C\\n13 None -0.6951 -0.8089 -0.4105 N\\n14 None 0.4143 -0.2631 -0.1210 C\\n15 None 1.6230 -1.0953 -0.2359 C\\n16 None 1.5185 -2.4778 -0.0904 C\\n17 None 2.6309 -3.2862 -0.2068 C\\n18 None 3.8631 -2.7108 -0.4825 C\\n19 None 3.9856 -1.3397 -0.6462 C\\n20 None 2.8674 -0.5373 -0.5208 C\\n21 None 2.9639 0.5293 -0.6600 H\\n22 None 4.9480 -0.9070 -0.8703 H\\n23 None 5.2613 -3.7138 -0.6268 Cl\\n24 None 2.5504 -4.3550 -0.0857 H\\n25 None 0.5488 -2.8994 0.1206 H\\n26 None 0.5931 1.1333 0.3442 C\\n27 None 1.4377 1.3801 1.4164 C\\n28 None 1.6292 2.6682 1.9132 C\\n29 None 0.9618 3.7318 1.3106 C\\n30 None 0.1186 3.4982 0.2409 C\\n31 None -0.0765 2.2143 -0.2508 C\\n32 None -0.9454 1.9965 -1.3269 N\\n33 None -1.8604 0.9739 -1.4116 C\\n34 None -2.5359 1.0634 -2.5150 N\\n35 None -2.0822 2.1371 -3.1897 N\\n36 None -1.1427 2.7026 -2.4926 C\\n37 None -0.3654 3.8916 -2.9115 C\\n38 None -0.3702 3.9405 -3.9969 H\\n39 None 0.6589 3.8280 -2.5484 H\\n40 None -0.8195 4.8064 -2.5306 H\\n41 None -0.4145 4.3238 -0.2033 H\\n42 None 1.0800 4.7415 1.6691 H\\n43 None 2.4748 2.7747 2.9679 O\\n44 None 2.6903 4.0444 3.5377 C\\n45 None 3.3810 3.8814 4.3631 H\\n46 None 1.7609 4.4743 3.9238 H\\n47 None 3.1429 4.7358 2.8197 H\\n48 None 1.9504 0.5637 1.9001 H\\n49 None -2.0498 0.4231 0.6271 H\\n50 None -4.6404 -2.9705 -0.2746 H\\n51 None -4.8933 -2.5958 2.6367 H\\n52 None -4.9510 -4.1986 1.8639 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.4058 -3.2361 1.6227 C\\n2 None -6.7757 -3.6575 0.6898 H\\n3 None -6.7868 -3.8328 2.4467 H\\n4 None -6.7857 -2.2224 1.7217 H\\n5 None -4.8811 -3.2315 1.6429 C\\n6 None -4.3357 -2.4318 0.5694 N\\n7 None -3.6567 -1.2831 0.7765 C\\n8 None -3.3814 -0.8672 1.8829 O\\n9 None -3.2776 -0.5552 -0.5041 C\\n10 None -4.0917 0.1169 -0.7814 H\\n11 None -3.1110 -1.2543 -1.3220 H\\n12 None -2.0085 0.2639 -0.2890 C\\n13 None -0.8660 -0.6083 -0.4051 N\\n14 None 0.3038 -0.2006 -0.1267 C\\n15 None 1.4066 -1.1605 -0.2952 C\\n16 None 2.7013 -0.7407 -0.5927 C\\n17 None 3.7163 -1.6622 -0.7671 C\\n18 None 3.4389 -3.0145 -0.6404 C\\n19 None 2.1541 -3.4526 -0.3529 C\\n20 None 1.1454 -2.5256 -0.1871 C\\n21 None 0.1377 -2.8382 0.0353 H\\n22 None 1.9529 -4.5083 -0.2607 H\\n23 None 4.7083 -4.1668 -0.8469 Cl\\n24 None 4.7177 -1.3366 -1.0009 H\\n25 None 2.9179 0.3116 -0.7030 H\\n26 None 0.6491 1.1522 0.3721 C\\n27 None 1.5409 1.2718 1.4275 C\\n28 None 1.8899 2.5155 1.9510 C\\n29 None 1.3347 3.6644 1.3928 C\\n30 None 0.4453 3.5578 0.3405 C\\n31 None 0.0930 2.3186 -0.1776 C\\n32 None -0.8209 2.2316 -1.2351 N\\n33 None -1.8486 1.3217 -1.3212 C\\n34 None -2.5331 1.5153 -2.4054 N\\n35 None -1.9751 2.5483 -3.0652 N\\n36 None -0.9621 2.9855 -2.3786 C\\n37 None -0.0639 4.0894 -2.7887 C\\n38 None 0.9543 3.9006 -2.4529 H\\n39 None -0.4023 5.0394 -2.3752 H\\n40 None -0.0870 4.1668 -3.8722 H\\n41 None -0.0001 4.4507 -0.0690 H\\n42 None 1.5763 4.6439 1.7727 H\\n43 None 2.7664 2.4960 2.9854 O\\n44 None 3.1401 3.7167 3.5799 C\\n45 None 3.8268 3.4534 4.3823 H\\n46 None 2.2758 4.2395 4.0010 H\\n47 None 3.6519 4.3711 2.8670 H\\n48 None 1.9682 0.3892 1.8769 H\\n49 None -2.0446 0.7330 0.7089 H\\n50 None -4.5752 -2.6989 -0.3723 H\\n51 None -4.5125 -2.7910 2.5716 H\\n52 None -4.5012 -4.2557 1.5595 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.7274 -4.8679 1.1205 C\\n2 None -1.9611 -4.1036 0.3834 H\\n3 None -1.2501 -5.7031 0.6115 H\\n4 None -2.6532 -5.2193 1.5671 H\\n5 None -0.8099 -4.3007 2.1969 C\\n6 None 0.3954 -3.7493 1.6193 N\\n7 None 0.7362 -2.4500 1.7335 C\\n8 None 0.1400 -1.6590 2.4344 O\\n9 None 1.9336 -2.0519 0.8813 C\\n10 None 2.7394 -2.7819 0.9603 H\\n11 None 2.2901 -1.0856 1.2381 H\\n12 None 1.4705 -1.9623 -0.5923 C\\n13 None 0.1388 -1.4261 -0.7344 N\\n14 None -0.1679 -0.2396 -0.4017 C\\n15 None -1.5735 0.1535 -0.6023 C\\n16 None -2.5774 -0.8026 -0.4705 C\\n17 None -3.9027 -0.4674 -0.6603 C\\n18 None -4.2300 0.8370 -1.0003 C\\n19 None -3.2445 1.8006 -1.1507 C\\n20 None -1.9215 1.4574 -0.9472 C\\n21 None -1.1545 2.2073 -1.0723 H\\n22 None -3.5135 2.8091 -1.4235 H\\n23 None -5.8846 1.2672 -1.2416 Cl\\n24 None -4.6803 -1.2064 -0.5469 H\\n25 None -2.2953 -1.8081 -0.2044 H\\n26 None 0.7246 0.7822 0.1897 C\\n27 None 0.2357 1.5602 1.2276 C\\n28 None 1.0284 2.5179 1.8587 C\\n29 None 2.3405 2.6987 1.4295 C\\n30 None 2.8387 1.9284 0.3950 C\\n31 None 2.0503 0.9739 -0.2331 C\\n32 None 2.5895 0.1879 -1.2611 N\\n33 None 2.4016 -1.1635 -1.4319 C\\n34 None 3.0802 -1.5876 -2.4536 N\\n35 None 3.7228 -0.5349 -2.9888 N\\n36 None 3.4429 0.5240 -2.2887 C\\n37 None 3.9210 1.8923 -2.5941 C\\n38 None 4.8484 2.1090 -2.0641 H\\n39 None 3.1729 2.6327 -2.3167 H\\n40 None 4.1227 1.9529 -3.6601 H\\n41 None 3.8661 2.0534 0.0916 H\\n42 None 2.9891 3.4217 1.8972 H\\n43 None 0.4336 3.2114 2.8589 O\\n44 None 1.1915 4.1620 3.5688 C\\n45 None 1.5334 4.9726 2.9169 H\\n46 None 2.0531 3.7016 4.0623 H\\n47 None 0.5201 4.5677 4.3234 H\\n48 None -0.7676 1.4073 1.5900 H\\n49 None 1.4331 -2.9700 -1.0242 H\\n50 None 0.8992 -4.3358 0.9730 H\\n51 None -1.2966 -3.4826 2.7322 H\\n52 None -0.5443 -5.0842 2.9158 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -7.0421 -2.5334 1.3498 C\\n2 None -7.7557 -2.6898 2.1539 H\\n3 None -7.1345 -1.5100 0.9951 H\\n4 None -7.2872 -3.2090 0.5325 H\\n5 None -5.6256 -2.7898 1.8525 C\\n6 None -4.6422 -2.5720 0.8155 N\\n7 None -3.7508 -1.5580 0.8431 C\\n8 None -3.6465 -0.7923 1.7791 O\\n9 None -2.8861 -1.4882 -0.4067 C\\n10 None -3.5151 -1.2703 -1.2714 H\\n11 None -2.3965 -2.4493 -0.5674 H\\n12 None -1.8108 -0.4092 -0.2813 C\\n13 None -0.5045 -1.0196 -0.2981 N\\n14 None 0.5438 -0.3400 -0.0690 C\\n15 None 1.8322 -1.0486 -0.1362 C\\n16 None 3.0124 -0.3859 -0.4666 C\\n17 None 4.2078 -1.0749 -0.5444 C\\n18 None 4.2283 -2.4370 -0.2879 C\\n19 None 3.0620 -3.1168 0.0328 C\\n20 None 1.8720 -2.4217 0.1019 C\\n21 None 0.9515 -2.9268 0.3465 H\\n22 None 3.0923 -4.1777 0.2256 H\\n23 None 5.7230 -3.2974 -0.3730 Cl\\n24 None 5.1203 -0.5610 -0.8033 H\\n25 None 2.9980 0.6730 -0.6783 H\\n26 None 0.5769 1.0989 0.2876 C\\n27 None 1.3924 1.5125 1.3307 C\\n28 None 1.4464 2.8467 1.7299 C\\n29 None 0.6701 3.7866 1.0564 C\\n30 None -0.1457 3.3865 0.0151 C\\n31 None -0.2055 2.0560 -0.3775 C\\n32 None -1.0513 1.6668 -1.4229 N\\n33 None -1.8543 0.5517 -1.4156 C\\n34 None -2.5390 0.4826 -2.5152 N\\n35 None -2.2028 1.5407 -3.2775 N\\n36 None -1.3253 2.2542 -2.6378 C\\n37 None -0.6767 3.4803 -3.1571 C\\n38 None 0.3503 3.5504 -2.8028 H\\n39 None -1.2209 4.3706 -2.8423 H\\n40 None -0.6910 3.4435 -4.2428 H\\n41 None -0.7639 4.1158 -0.4840 H\\n42 None 0.6817 4.8270 1.3382 H\\n43 None 2.2758 3.1193 2.7676 O\\n44 None 2.3527 4.4426 3.2433 C\\n45 None 3.0552 4.4146 4.0744 H\\n46 None 1.3817 4.7971 3.6026 H\\n47 None 2.7299 5.1249 2.4748 H\\n48 None 1.9900 0.7931 1.8683 H\\n49 None -1.9714 0.1466 0.6598 H\\n50 None -4.7182 -3.1329 -0.0184 H\\n51 None -5.3769 -2.0997 2.6612 H\\n52 None -5.5376 -3.8175 2.2220 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -0.1296 -5.6047 0.3008 C\\n2 None 0.8615 -5.8843 -0.0469 H\\n3 None -0.6177 -6.4861 0.7071 H\\n4 None -0.7079 -5.2473 -0.5493 H\\n5 None -0.0263 -4.5246 1.3714 C\\n6 None 0.6199 -3.3386 0.8588 N\\n7 None 1.7869 -2.8736 1.3410 C\\n8 None 2.3558 -3.3551 2.2992 O\\n9 None 2.3489 -1.6434 0.6290 C\\n10 None 3.4340 -1.7586 0.5933 H\\n11 None 2.1310 -0.7806 1.2646 H\\n12 None 1.8204 -1.4191 -0.7963 C\\n13 None 0.3996 -1.1577 -0.8604 N\\n14 None -0.1388 -0.1057 -0.3904 C\\n15 None -1.5973 0.0227 -0.5684 C\\n16 None -2.1861 1.2733 -0.7482 C\\n17 None -3.5494 1.3899 -0.9388 C\\n18 None -4.3383 0.2492 -0.9443 C\\n19 None -3.7693 -1.0051 -0.7766 C\\n20 None -2.4048 -1.1125 -0.5975 C\\n21 None -1.9501 -2.0817 -0.4700 H\\n22 None -4.3927 -1.8852 -0.7885 H\\n23 None -6.0438 0.3924 -1.1659 Cl\\n24 None -4.0009 2.3586 -1.0846 H\\n25 None -1.5726 2.1623 -0.7561 H\\n26 None 0.5293 0.9872 0.3526 C\\n27 None -0.1185 1.4901 1.4816 C\\n28 None 0.4565 2.4920 2.2508 C\\n29 None 1.7061 2.9989 1.8793 C\\n30 None 2.3564 2.5079 0.7717 C\\n31 None 1.7803 1.5029 -0.0034 C\\n32 None 2.4577 1.0021 -1.1199 N\\n33 None 2.5381 -0.3189 -1.4965 C\\n34 None 3.2581 -0.4370 -2.5685 N\\n35 None 3.6649 0.7910 -2.9329 N\\n36 None 3.2022 1.6544 -2.0798 C\\n37 None 3.3954 3.1200 -2.1671 C\\n38 None 4.2665 3.4327 -1.5917 H\\n39 None 2.5187 3.6492 -1.7979 H\\n40 None 3.5713 3.3783 -3.2077 H\\n41 None 3.3332 2.8831 0.5140 H\\n42 None 2.1502 3.7701 2.4872 H\\n43 None -0.0993 3.0353 3.3594 O\\n44 None -1.3498 2.5569 3.7974 C\\n45 None -1.3043 1.4948 4.0570 H\\n46 None -2.1275 2.7157 3.0435 H\\n47 None -1.5879 3.1350 4.6883 H\\n48 None -1.0709 1.0623 1.7523 H\\n49 None 1.9947 -2.3268 -1.3882 H\\n50 None 0.2071 -2.8917 0.0496 H\\n51 None -1.0255 -4.2624 1.7391 H\\n52 None 0.5785 -4.8722 2.2119 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -0.8450 -5.6073 1.9486 C\\n2 None -0.5706 -6.2872 1.1444 H\\n3 None -0.0492 -5.6042 2.6891 H\\n4 None -1.7543 -5.9740 2.4163 H\\n5 None -1.0690 -4.1996 1.4086 C\\n6 None 0.1282 -3.6730 0.7941 N\\n7 None 0.7424 -2.5519 1.2188 C\\n8 None 0.3610 -1.8966 2.1664 O\\n9 None 1.9552 -2.1579 0.3839 C\\n10 None 2.6723 -2.9781 0.3355 H\\n11 None 2.4287 -1.3089 0.8778 H\\n12 None 1.5021 -1.7906 -1.0497 C\\n13 None 0.1610 -1.2587 -1.1019 N\\n14 None -0.1732 -0.1704 -0.5381 C\\n15 None -1.5857 0.2256 -0.6748 C\\n16 None -2.5637 -0.7605 -0.7849 C\\n17 None -3.8952 -0.4230 -0.9192 C\\n18 None -4.2554 0.9161 -0.9581 C\\n19 None -3.2956 1.9126 -0.8676 C\\n20 None -1.9661 1.5647 -0.7228 C\\n21 None -1.2191 2.3421 -0.6609 H\\n22 None -3.5893 2.9497 -0.9097 H\\n23 None -5.9184 1.3484 -1.1248 Cl\\n24 None -4.6531 -1.1870 -0.9936 H\\n25 None -2.2561 -1.7932 -0.7557 H\\n26 None 0.6926 0.7208 0.2649 C\\n27 None 0.1790 1.2609 1.4336 C\\n28 None 0.9493 2.0758 2.2618 C\\n29 None 2.2639 2.3572 1.8999 C\\n30 None 2.7861 1.8260 0.7351 C\\n31 None 2.0198 1.0133 -0.0891 C\\n32 None 2.5823 0.4680 -1.2518 N\\n33 None 2.4214 -0.8211 -1.7017 C\\n34 None 3.1118 -1.0110 -2.7841 N\\n35 None 3.7368 0.1413 -3.0825 N\\n36 None 3.4340 1.0259 -2.1792 C\\n37 None 3.8884 2.4356 -2.1867 C\\n38 None 4.8093 2.5515 -1.6153 H\\n39 None 3.1258 3.0883 -1.7656 H\\n40 None 4.0937 2.7227 -3.2144 H\\n41 None 3.8149 2.0242 0.4792 H\\n42 None 2.8962 2.9740 2.5180 H\\n43 None 0.3309 2.5415 3.3731 O\\n44 None 1.0699 3.3205 4.2836 C\\n45 None 1.4133 4.2553 3.8281 H\\n46 None 1.9286 2.7692 4.6790 H\\n47 None 0.3843 3.5492 5.0977 H\\n48 None -0.8258 1.0241 1.7427 H\\n49 None 1.4898 -2.6896 -1.6775 H\\n50 None 0.4812 -4.1544 -0.0171 H\\n51 None -1.8829 -4.2052 0.6747 H\\n52 None -1.3274 -3.5138 2.2182 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.0174 -4.6974 -0.2609 C\\n2 None -1.0052 -4.3837 -0.5114 H\\n3 None -2.0281 -5.0484 0.7679 H\\n4 None -2.2968 -5.5206 -0.9127 H\\n5 None -2.9917 -3.5378 -0.4332 C\\n6 None -2.6410 -2.4395 0.4335 N\\n7 None -3.5273 -1.8192 1.2303 C\\n8 None -4.6698 -2.1890 1.3957 O\\n9 None -2.9473 -0.6420 2.0189 C\\n10 None -2.4522 -1.0506 2.9035 H\\n11 None -3.7905 -0.0347 2.3479 H\\n12 None -1.9496 0.2437 1.2750 C\\n13 None -0.7452 -0.4880 0.9568 N\\n14 None 0.2921 0.1068 0.5202 C\\n15 None 1.4493 -0.7343 0.1788 C\\n16 None 1.5867 -1.9878 0.7762 C\\n17 None 2.6514 -2.8068 0.4619 C\\n18 None 3.5901 -2.3780 -0.4666 C\\n19 None 3.4609 -1.1432 -1.0851 C\\n20 None 2.3939 -0.3270 -0.7618 C\\n21 None 2.2874 0.6262 -1.2586 H\\n22 None 4.1890 -0.8279 -1.8159 H\\n23 None 4.9292 -3.3925 -0.8605 Cl\\n24 None 2.7588 -3.7723 0.9304 H\\n25 None 0.8460 -2.3019 1.4947 H\\n26 None 0.4216 1.5698 0.3420 C\\n27 None 1.5823 2.1986 0.7922 C\\n28 None 1.7483 3.5694 0.6549 C\\n29 None 0.7332 4.3202 0.0508 C\\n30 None -0.4159 3.7113 -0.3945 C\\n31 None -0.5882 2.3349 -0.2540 C\\n32 None -1.7591 1.7185 -0.7082 N\\n33 None -2.4639 0.7452 -0.0306 C\\n34 None -3.4843 0.3616 -0.7274 N\\n35 None -3.4868 1.0620 -1.8754 N\\n36 None -2.4745 1.8765 -1.8748 C\\n37 None -2.1144 2.7977 -2.9764 C\\n38 None -2.5369 3.7878 -2.8061 H\\n39 None -2.5326 2.4077 -3.9000 H\\n40 None -1.0331 2.8871 -3.0674 H\\n41 None -1.2023 4.3017 -0.8367 H\\n42 None 0.8713 5.3847 -0.0468 H\\n43 None 2.8360 4.2652 1.0642 O\\n44 None 3.8944 3.5700 1.6815 C\\n45 None 4.6431 4.3247 1.9147 H\\n46 None 4.3297 2.8226 1.0107 H\\n47 None 3.5699 3.0844 2.6070 H\\n48 None 2.3372 1.5899 1.2646 H\\n49 None -1.7079 1.1224 1.9015 H\\n50 None -1.7145 -2.0397 0.3489 H\\n51 None -2.9937 -3.2004 -1.4769 H\\n52 None -4.0065 -3.8380 -0.1637 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -4.1053 -2.8740 0.2030 C\\n2 None -4.0700 -3.5042 1.0896 H\\n3 None -3.6358 -1.9217 0.4371 H\\n4 None -5.1471 -2.6998 -0.0521 H\\n5 None -3.3892 -3.5512 -0.9581 C\\n6 None -1.9786 -3.7039 -0.6818 N\\n7 None -1.0114 -3.3464 -1.5490 C\\n8 None -1.2380 -2.9418 -2.6705 O\\n9 None 0.3985 -3.4966 -0.9882 C\\n10 None 1.0332 -3.9775 -1.7313 H\\n11 None 0.4049 -4.0892 -0.0750 H\\n12 None 0.9426 -2.0955 -0.6800 C\\n13 None -0.1530 -1.2414 -0.2852 N\\n14 None 0.0095 0.0083 -0.1357 C\\n15 None -1.1914 0.7944 0.1932 C\\n16 None -1.1417 1.8837 1.0584 C\\n17 None -2.2906 2.5907 1.3591 C\\n18 None -3.4945 2.2124 0.7838 C\\n19 None -3.5607 1.1327 -0.0850 C\\n20 None -2.4099 0.4264 -0.3736 C\\n21 None -2.4276 -0.4090 -1.0557 H\\n22 None -4.5033 0.8544 -0.5296 H\\n23 None -4.9289 3.1004 1.1526 Cl\\n24 None -2.2565 3.4309 2.0347 H\\n25 None -0.2042 2.1728 1.5104 H\\n26 None 1.2787 0.7521 -0.3077 C\\n27 None 1.2498 1.9803 -0.9526 C\\n28 None 2.4104 2.7221 -1.1649 C\\n29 None 3.6272 2.2191 -0.7098 C\\n30 None 3.6682 1.0002 -0.0601 C\\n31 None 2.5126 0.2588 0.1492 C\\n32 None 2.5791 -0.9706 0.8163 N\\n33 None 1.8979 -2.1108 0.4593 C\\n34 None 2.1613 -3.0721 1.2889 N\\n35 None 3.0170 -2.5962 2.2125 N\\n36 None 3.2773 -1.3526 1.9409 C\\n37 None 4.1485 -0.4676 2.7475 C\\n38 None 5.1666 -0.4657 2.3584 H\\n39 None 4.1776 -0.8495 3.7642 H\\n40 None 3.7679 0.5524 2.7459 H\\n41 None 4.6170 0.6079 0.2701 H\\n42 None 4.5475 2.7596 -0.8609 H\\n43 None 2.2474 3.9004 -1.8140 O\\n44 None 3.3819 4.6919 -2.0790 C\\n45 None 3.0100 5.5693 -2.6049 H\\n46 None 4.0989 4.1656 -2.7167 H\\n47 None 3.8767 5.0075 -1.1550 H\\n48 None 0.3163 2.3746 -1.3221 H\\n49 None 1.4443 -1.6722 -1.5657 H\\n50 None -1.7240 -3.9685 0.2561 H\\n51 None -3.8364 -4.5353 -1.1482 H\\n52 None -3.4676 -2.9580 -1.8724 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.6302 -4.1289 1.3039 C\\n2 None -1.3619 -3.5231 2.1660 H\\n3 None -2.2410 -3.5277 0.6329 H\\n4 None -2.2190 -4.9760 1.6444 H\\n5 None -0.3700 -4.6203 0.5976 C\\n6 None 0.4489 -3.5222 0.1380 N\\n7 None 1.5972 -3.1733 0.7480 C\\n8 None 2.0720 -3.7872 1.6817 O\\n9 None 2.2938 -1.9289 0.1996 C\\n10 None 3.3545 -2.1694 0.1002 H\\n11 None 2.2073 -1.1596 0.9717 H\\n12 None 1.7747 -1.4135 -1.1512 C\\n13 None 0.3745 -1.0529 -1.1580 N\\n14 None -0.1004 -0.0811 -0.4877 C\\n15 None -1.5407 0.1876 -0.6480 C\\n16 None -2.4027 -0.8378 -1.0348 C\\n17 None -3.7525 -0.6050 -1.2013 C\\n18 None -4.2539 0.6726 -0.9957 C\\n19 None -3.4096 1.7132 -0.6384 C\\n20 None -2.0610 1.4682 -0.4651 C\\n21 None -1.4062 2.2861 -0.2029 H\\n22 None -3.8070 2.7065 -0.5008 H\\n23 None -5.9412 0.9724 -1.1960 Cl\\n24 None -4.4166 -1.4039 -1.4915 H\\n25 None -1.9958 -1.8213 -1.2064 H\\n26 None 0.6365 0.7849 0.4610 C\\n27 None 0.0329 1.0704 1.6859 C\\n28 None 0.6752 1.8544 2.6344 C\\n29 None 1.9460 2.3625 2.3461 C\\n30 None 2.5553 2.0789 1.1463 C\\n31 None 1.9137 1.2897 0.1933 C\\n32 None 2.5538 0.9821 -1.0121 N\\n33 None 2.5571 -0.2437 -1.6381 C\\n34 None 3.2675 -0.1925 -2.7215 N\\n35 None 3.7450 1.0577 -2.8461 N\\n36 None 3.3344 1.7643 -1.8362 C\\n37 None 3.6142 3.2048 -1.6382 C\\n38 None 2.7714 3.7012 -1.1605 H\\n39 None 3.8028 3.6518 -2.6105 H\\n40 None 4.5037 3.3475 -1.0249 H\\n41 None 3.5495 2.4457 0.9504 H\\n42 None 2.4402 2.9651 3.0905 H\\n43 None 0.1667 2.1795 3.8464 O\\n44 None -1.0998 1.6804 4.2086 C\\n45 None -1.1065 0.5865 4.2373 H\\n46 None -1.8810 2.0330 3.5276 H\\n47 None -1.2914 2.0673 5.2078 H\\n48 None -0.9392 0.6467 1.8832 H\\n49 None 1.8925 -2.2035 -1.9035 H\\n50 None 0.0650 -2.9146 -0.5743 H\\n51 None 0.2451 -5.2020 1.2879 H\\n52 None -0.6371 -5.2465 -0.2594 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.8559 -4.2917 -0.2474 C\\n2 None -3.2755 -5.0525 -0.8999 H\\n3 None -1.7974 -4.1812 -0.4778 H\\n4 None -2.9547 -4.6234 0.7832 H\\n5 None -3.5849 -2.9681 -0.4481 C\\n6 None -3.0469 -1.9492 0.4193 N\\n7 None -3.8125 -1.1626 1.1940 C\\n8 None -5.0081 -1.3029 1.3364 O\\n9 None -3.0313 -0.1131 1.9890 C\\n10 None -2.6388 -0.6027 2.8839 H\\n11 None -3.7478 0.6471 2.3005 H\\n12 None -1.8691 0.5591 1.2602 C\\n13 None -0.8230 -0.3934 0.9672 N\\n14 None 0.3183 -0.0158 0.5488 C\\n15 None 1.2935 -1.0683 0.2287 C\\n16 None 1.1557 -2.3290 0.8110 C\\n17 None 2.0394 -3.3453 0.5127 C\\n18 None 3.0719 -3.1084 -0.3844 C\\n19 None 3.2164 -1.8670 -0.9856 C\\n20 None 2.3295 -0.8531 -0.6785 C\\n21 None 2.4373 0.1070 -1.1607 H\\n22 None 4.0161 -1.6991 -1.6896 H\\n23 None 4.1849 -4.3719 -0.7598 Cl\\n24 None 1.9345 -4.3167 0.9697 H\\n25 None 0.3471 -2.4921 1.5061 H\\n26 None 0.7304 1.3948 0.3694 C\\n27 None 1.9697 1.8047 0.8388 C\\n28 None 2.3970 3.1251 0.7090 C\\n29 None 1.5609 4.0486 0.0845 C\\n30 None 0.3243 3.6515 -0.3869 C\\n31 None -0.1062 2.3380 -0.2509 C\\n32 None -1.3640 1.9518 -0.7269 N\\n33 None -2.2550 1.1394 -0.0570 C\\n34 None -3.3181 0.9537 -0.7710 N\\n35 None -3.1648 1.6301 -1.9232 N\\n36 None -2.0141 2.2331 -1.9081 C\\n37 None -1.4618 3.0560 -3.0082 C\\n38 None -1.9284 2.7434 -3.9380 H\\n39 None -0.3820 2.9342 -3.0760 H\\n40 None -1.6893 4.1107 -2.8542 H\\n41 None -0.3269 4.3773 -0.8477 H\\n42 None 1.8558 5.0788 -0.0319 H\\n43 None 3.6230 3.4004 1.2158 O\\n44 None 4.1118 4.7192 1.1324 C\\n45 None 5.0927 4.6976 1.6037 H\\n46 None 3.4675 5.4209 1.6710 H\\n47 None 4.2177 5.0433 0.0925 H\\n48 None 2.6211 1.1015 1.3337 H\\n49 None -1.4743 1.3793 1.8879 H\\n50 None -2.0591 -1.7360 0.3530 H\\n51 None -3.5005 -2.6474 -1.4936 H\\n52 None -4.6438 -3.0646 -0.1992 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.7642 -3.8383 2.0170 C\\n2 None -1.4157 -3.1264 2.7612 H\\n3 None -2.3956 -3.3127 1.3031 H\\n4 None -2.3604 -4.5980 2.5148 H\\n5 None -0.5751 -4.4865 1.3142 C\\n6 None 0.2508 -3.5044 0.6504 N\\n7 None 1.4687 -3.1555 1.1040 C\\n8 None 2.0076 -3.6842 2.0549 O\\n9 None 2.1579 -2.0195 0.3492 C\\n10 None 3.2065 -2.2996 0.2284 H\\n11 None 2.1267 -1.1469 1.0074 H\\n12 None 1.5705 -1.6863 -1.0308 C\\n13 None 0.1890 -1.2607 -1.0083 N\\n14 None -0.2042 -0.1762 -0.4709 C\\n15 None -1.6399 0.1331 -0.5874 C\\n16 None -2.5599 -0.8972 -0.7797 C\\n17 None -3.9074 -0.6306 -0.9072 C\\n18 None -4.3489 0.6842 -0.8592 C\\n19 None -3.4483 1.7259 -0.6957 C\\n20 None -2.1019 1.4482 -0.5594 C\\n21 None -1.4049 2.2651 -0.4469 H\\n22 None -3.8007 2.7451 -0.6770 H\\n23 None -6.0323 1.0272 -1.0143 Cl\\n24 None -4.6160 -1.4320 -1.0460 H\\n25 None -2.2005 -1.9124 -0.8310 H\\n26 None 0.6283 0.7850 0.2896 C\\n27 None 0.1320 1.2851 1.4849 C\\n28 None 0.8750 2.1602 2.2764 C\\n29 None 2.1438 2.5441 1.8500 C\\n30 None 2.6507 2.0486 0.6632 C\\n31 None 1.9132 1.1733 -0.1228 C\\n32 None 2.4572 0.6586 -1.3046 N\\n33 None 2.3670 -0.6449 -1.7367 C\\n34 None 3.0060 -0.7915 -2.8555 N\\n35 None 3.5262 0.4001 -3.1961 N\\n36 None 3.2130 1.2688 -2.2823 C\\n37 None 3.5639 2.7070 -2.3203 C\\n38 None 2.7767 3.3090 -1.8697 H\\n39 None 3.7015 2.9971 -3.3582 H\\n40 None 4.4992 2.8934 -1.7927 H\\n41 None 3.6471 2.3248 0.3581 H\\n42 None 2.7521 3.2136 2.4360 H\\n43 None 0.2784 2.5687 3.4217 O\\n44 None 0.9847 3.4302 4.2843 C\\n45 None 1.2139 4.3843 3.7994 H\\n46 None 1.9101 2.9690 4.6421 H\\n47 None 0.3210 3.6067 5.1288 H\\n48 None -0.8418 0.9828 1.8370 H\\n49 None 1.6045 -2.5856 -1.6586 H\\n50 None -0.1679 -2.9670 -0.0982 H\\n51 None 0.0637 -4.9928 2.0412 H\\n52 None -0.9245 -5.2155 0.5759 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17296184292087588.zoomTo();\nviewer_17296184292087588.render();\n});\n</script>",
      "text/html": [
       "<div id=\"3dmolviewer_17296184292087588\"  style=\"position: relative; width: 100%; height: 500px;\">\n",
       "        <p id=\"3dmolwarning_17296184292087588\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n",
       "        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n",
       "        </div>\n",
       "<script>\n",
       "\n",
       "var loadScriptAsync = function(uri){\n",
       "  return new Promise((resolve, reject) => {\n",
       "    //this is to ignore the existence of requirejs amd\n",
       "    var savedexports, savedmodule;\n",
       "    if (typeof exports !== 'undefined') savedexports = exports;\n",
       "    else exports = {}\n",
       "    if (typeof module !== 'undefined') savedmodule = module;\n",
       "    else module = {}\n",
       "\n",
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       "    tag.onload = () => {\n",
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       "  $3Dmolpromise = loadScriptAsync('https://cdnjs.cloudflare.com/ajax/libs/3Dmol/2.0.4/3Dmol-min.js');\n",
       "}\n",
       "\n",
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       "var warn = document.getElementById(\"3dmolwarning_17296184292087588\");\n",
       "if(warn) {\n",
       "    warn.parentNode.removeChild(warn);\n",
       "}\n",
       "$3Dmolpromise.then(function() {\n",
       "viewer_17296184292087588 = $3Dmol.createViewer(document.getElementById(\"3dmolviewer_17296184292087588\"),{backgroundColor:\"white\"});\n",
       "viewer_17296184292087588.zoomTo();\n",
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       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.0185 -3.6824 -1.4773 C\\n2 None -0.5574 -4.4794 -2.0546 H\\n3 None -1.6357 -3.0805 -2.1416 H\\n4 None -0.2368 -3.0505 -1.0603 H\\n5 None -1.8704 -4.2638 -0.3520 C\\n6 None -2.4798 -3.2134 0.4291 N\\n7 None -1.9929 -2.8377 1.6246 C\\n8 None -1.1775 -3.4719 2.2617 O\\n9 None -2.5932 -1.5252 2.1360 C\\n10 None -2.3464 -1.4379 3.1937 H\\n11 None -3.6746 -1.5223 2.0067 H\\n12 None -1.9728 -0.3472 1.3733 C\\n13 None -0.6235 -0.6883 1.0045 N\\n14 None 0.1805 0.1701 0.5265 C\\n15 None 1.5148 -0.3176 0.1488 C\\n16 None 1.9693 -1.5200 0.6944 C\\n17 None 3.2089 -2.0211 0.3545 C\\n18 None 4.0039 -1.3223 -0.5438 C\\n19 None 3.5597 -0.1387 -1.1135 C\\n20 None 2.3174 0.3587 -0.7680 C\\n21 None 1.9669 1.2701 -1.2306 H\\n22 None 4.1806 0.3840 -1.8243 H\\n23 None 5.5613 -1.9354 -0.9664 Cl\\n24 None 3.5606 -2.9472 0.7805 H\\n25 None 1.3274 -2.0476 1.3831 H\\n26 None -0.1323 1.6066 0.3356 C\\n27 None 0.7955 2.5620 0.7465 C\\n28 None 0.5364 3.9176 0.5957 C\\n29 None -0.6736 4.3195 0.0186 C\\n30 None -1.5992 3.3861 -0.3846 C\\n31 None -1.3429 2.0253 -0.2283 C\\n32 None -2.2926 1.0760 -0.6327 N\\n33 None -2.6484 -0.0418 0.0811 C\\n34 None -3.5229 -0.7356 -0.5831 N\\n35 None -3.7640 -0.0986 -1.7450 N\\n36 None -3.0436 0.9820 -1.7832 C\\n37 None -3.0000 1.9428 -2.9079 C\\n38 None -3.2997 1.4255 -3.8150 H\\n39 None -1.9973 2.3494 -3.0267 H\\n40 None -3.6961 2.7647 -2.7414 H\\n41 None -2.5396 3.7061 -0.8041 H\\n42 None -0.8650 5.3745 -0.0907 H\\n43 None 1.3743 4.9141 0.9675 O\\n44 None 2.6096 4.5785 1.5570 C\\n45 None 3.1020 5.5270 1.7632 H\\n46 None 3.2314 3.9872 0.8777 H\\n47 None 2.4714 4.0311 2.4943 H\\n48 None 1.7107 2.2154 1.2000 H\\n49 None -2.0015 0.5700 1.9900 H\\n50 None -3.0838 -2.5629 -0.0662 H\\n51 None -2.6571 -4.9027 -0.7652 H\\n52 None -1.2513 -4.8510 0.3299 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"stick\": {\"radius\": 0.1}, \"sphere\": {\"scale\": 0.15}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.9814 -3.1947 1.4584 C\\n2 None -2.8914 -3.3957 2.0175 H\\n3 None -1.1415 -3.1790 2.1506 H\\n4 None -2.0640 -2.2164 0.9889 H\\n5 None -1.7639 -4.2649 0.3917 C\\n6 None -0.5664 -3.9983 -0.3697 N\\n7 None -0.6080 -3.4417 -1.5931 C\\n8 None -1.6134 -3.3426 -2.2654 O\\n9 None 0.7594 -2.9582 -2.0838 C\\n10 None 0.6770 -2.7571 -3.1515 H\\n11 None 1.5207 -3.7168 -1.9074 H\\n12 None 1.1309 -1.6625 -1.3500 C\\n13 None -0.0778 -0.9546 -1.0164 N\\n14 None -0.0650 0.2309 -0.5628 C\\n15 None -1.3678 0.8117 -0.2097 C\\n16 None -2.5238 0.2356 -0.7416 C\\n17 None -3.7693 0.7295 -0.4136 C\\n18 None -3.8678 1.8051 0.4584 C\\n19 None -2.7323 2.3786 1.0101 C\\n20 None -1.4871 1.8801 0.6766 C\\n21 None -0.6070 2.3189 1.1232 H\\n22 None -2.8249 3.2052 1.6969 H\\n23 None -5.4216 2.4340 0.8696 Cl\\n24 None -4.6608 0.2862 -0.8283 H\\n25 None -2.4197 -0.6046 -1.4108 H\\n26 None 1.1586 1.0468 -0.3704 C\\n27 None 1.1817 2.3631 -0.8046 C\\n28 None 2.3190 3.1575 -0.6611 C\\n29 None 3.4531 2.6154 -0.0599 C\\n30 None 3.4429 1.3032 0.3740 C\\n31 None 2.3135 0.5105 0.2229 C\\n32 None 2.3209 -0.8227 0.6584 N\\n33 None 1.8050 -1.8861 -0.0402 C\\n34 None 1.9289 -2.9776 0.6532 N\\n35 None 2.5247 -2.6643 1.8197 N\\n36 None 2.7674 -1.3880 1.8320 C\\n37 None 3.3877 -0.6443 2.9511 C\\n38 None 3.2225 -1.2013 3.8690 H\\n39 None 2.9533 0.3502 3.0375 H\\n40 None 4.4631 -0.5479 2.8025 H\\n41 None 4.3328 0.8827 0.8156 H\\n42 None 4.3510 3.1983 0.0664 H\\n43 None 2.2166 4.4231 -1.1322 O\\n44 None 3.3323 5.2777 -1.0343 C\\n45 None 3.0180 6.2206 -1.4778 H\\n46 None 4.1891 4.8847 -1.5902 H\\n47 None 3.6186 5.4467 0.0085 H\\n48 None 0.3142 2.7903 -1.2825 H\\n49 None 1.8027 -1.0436 -1.9724 H\\n50 None 0.3075 -3.9511 0.1468 H\\n51 None -1.6784 -5.2514 0.8577 H\\n52 None -2.5964 -4.2718 -0.3152 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.0885 -0.1342 -0.0980 C\\n2 None -5.4755 0.6230 0.3863 H\\n3 None -5.7682 -0.2307 -1.1336 H\\n4 None -7.1249 0.1916 -0.0781 H\\n5 None -5.9386 -1.4691 0.6260 C\\n6 None -4.5811 -1.9603 0.5484 N\\n7 None -3.7083 -1.8224 1.5642 C\\n8 None -4.0120 -1.4454 2.6794 O\\n9 None -2.2777 -2.2016 1.1949 C\\n10 None -2.2578 -2.9543 0.4090 H\\n11 None -1.7746 -2.5837 2.0829 H\\n12 None -1.5214 -0.9594 0.7197 C\\n13 None -0.1303 -1.2905 0.5255 N\\n14 None 0.7283 -0.3857 0.2844 C\\n15 None 2.1202 -0.8151 0.0750 C\\n16 None 3.0011 -0.0726 -0.7091 C\\n17 None 4.3004 -0.5009 -0.9042 C\\n18 None 4.7273 -1.6794 -0.3110 C\\n19 None 3.8602 -2.4395 0.4613 C\\n20 None 2.5627 -2.0078 0.6459 C\\n21 None 1.8675 -2.5828 1.2362 H\\n22 None 4.2031 -3.3584 0.9101 H\\n23 None 6.3544 -2.2076 -0.5419 Cl\\n24 None 4.9802 0.0724 -1.5149 H\\n25 None 2.6678 0.8381 -1.1852 H\\n26 None 0.4491 1.0691 0.2210 C\\n27 None 1.3184 1.9422 0.8738 C\\n28 None 1.1006 3.3128 0.8553 C\\n29 None -0.0076 3.8160 0.1649 C\\n30 None -0.8740 2.9648 -0.4792 C\\n31 None -0.6584 1.5880 -0.4580 C\\n32 None -1.5492 0.7239 -1.1082 N\\n33 None -2.0102 -0.4638 -0.5967 C\\n34 None -2.8161 -1.0304 -1.4431 N\\n35 None -2.9086 -0.2355 -2.5259 N\\n36 None -2.1630 0.8119 -2.3375 C\\n37 None -1.9660 1.9070 -3.3136 C\\n38 None -0.9507 2.2951 -3.2558 H\\n39 None -2.6662 2.7214 -3.1284 H\\n40 None -2.1570 1.5185 -4.3101 H\\n41 None -1.7399 3.3604 -0.9853 H\\n42 None -0.1702 4.8815 0.1607 H\\n43 None 1.8882 4.2323 1.4615 O\\n44 None 3.0153 3.7913 2.1831 C\\n45 None 3.7254 3.2653 1.5373 H\\n46 None 2.7293 3.1417 3.0159 H\\n47 None 3.4830 4.6930 2.5741 H\\n48 None 2.1548 1.5182 1.4068 H\\n49 None -1.6335 -0.1482 1.4610 H\\n50 None -4.1940 -2.0667 -0.3844 H\\n51 None -6.1801 -1.3589 1.6856 H\\n52 None -6.6048 -2.2141 0.1807 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -0.6154 -3.6983 -1.4308 C\\n2 None 0.0889 -3.0030 -0.9783 H\\n3 None -0.0616 -4.4463 -1.9918 H\\n4 None -1.2552 -3.1477 -2.1181 H\\n5 None -1.4581 -4.3627 -0.3448 C\\n6 None -2.1865 -3.3769 0.4184 N\\n7 None -1.7737 -2.9651 1.6300 C\\n8 None -0.9273 -3.5289 2.2926 O\\n9 None -2.4999 -1.7099 2.1211 C\\n10 None -2.2898 -1.5990 3.1845 H\\n11 None -3.5736 -1.8011 1.9633 H\\n12 None -1.9618 -0.4872 1.3661 C\\n13 None -0.5878 -0.7276 1.0091 N\\n14 None 0.1543 0.1860 0.5336 C\\n15 None 1.5202 -0.2072 0.1589 C\\n16 None 2.2735 0.5213 -0.7596 C\\n17 None 3.5445 0.1066 -1.1100 C\\n18 None 4.0673 -1.0460 -0.5434 C\\n19 None 3.3238 -1.7951 0.3585 C\\n20 None 2.0554 -1.3766 0.7034 C\\n21 None 1.4530 -1.9448 1.3955 H\\n22 None 3.7374 -2.6961 0.7830 H\\n23 None 5.6589 -1.5568 -0.9742 Cl\\n24 None 4.1272 0.6694 -1.8226 H\\n25 None 1.8621 1.4079 -1.2201 H\\n26 None -0.2606 1.5957 0.3386 C\\n27 None 0.5923 2.6164 0.7543 C\\n28 None 0.2355 3.9493 0.6011 C\\n29 None -0.9966 4.2614 0.0154 C\\n30 None -1.8488 3.2627 -0.3934 C\\n31 None -1.4949 1.9245 -0.2338 C\\n32 None -2.3684 0.9073 -0.6449 N\\n33 None -2.6441 -0.2347 0.0660 C\\n34 None -3.4523 -0.9961 -0.6080 N\\n35 None -3.7288 -0.3803 -1.7734 N\\n36 None -3.0958 0.7539 -1.8043 C\\n37 None -3.1156 1.7157 -2.9288 C\\n38 None -3.8727 2.4830 -2.7678 H\\n39 None -3.3682 1.1778 -3.8382 H\\n40 None -2.1452 2.1966 -3.0395 H\\n41 None -2.8071 3.5130 -0.8199 H\\n42 None -1.2639 5.2996 -0.0960 H\\n43 None 0.9957 5.0045 0.9780 O\\n44 None 2.2470 4.7602 1.5784 C\\n45 None 2.9165 4.2163 0.9048 H\\n46 None 2.1411 4.2039 2.5146 H\\n47 None 2.6668 5.7422 1.7886 H\\n48 None 1.5277 2.3375 1.2133 H\\n49 None -2.0650 0.4253 1.9814 H\\n50 None -2.8333 -2.7829 -0.0930 H\\n51 None -2.1691 -5.0631 -0.7935 H\\n52 None -0.8177 -4.9006 0.3577 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.0389 -0.2742 -0.1855 C\\n2 None -7.0802 0.0365 -0.1933 H\\n3 None -5.4471 0.5008 0.2968 H\\n4 None -5.6955 -0.3856 -1.2122 H\\n5 None -5.8848 -1.5928 0.5672 C\\n6 None -4.5191 -2.0651 0.5278 N\\n7 None -3.6683 -1.8872 1.5564 C\\n8 None -4.0002 -1.4858 2.6548 O\\n9 None -2.2255 -2.2544 1.2252 C\\n10 None -2.1790 -3.0227 0.4557 H\\n11 None -1.7360 -2.6111 2.1312 H\\n12 None -1.4755 -1.0120 0.7402 C\\n13 None -0.0784 -1.3315 0.5707 N\\n14 None 0.7766 -0.4233 0.3287 C\\n15 None 2.1732 -0.8448 0.1411 C\\n16 None 2.6083 -2.0410 0.7111 C\\n17 None 3.9082 -2.4714 0.5426 C\\n18 None 4.7857 -1.7061 -0.2127 C\\n19 None 4.3676 -0.5232 -0.8028 C\\n20 None 3.0657 -0.0962 -0.6238 C\\n21 None 2.7409 0.8191 -1.0962 H\\n22 None 5.0566 0.0556 -1.3977 H\\n23 None 6.4149 -2.2342 -0.4258 Cl\\n24 None 4.2451 -3.3928 0.9908 H\\n25 None 1.9051 -2.6195 1.2884 H\\n26 None 0.4824 1.0282 0.2416 C\\n27 None 1.3172 1.9257 0.8903 C\\n28 None 1.0769 3.2988 0.8598 C\\n29 None -0.0236 3.7779 0.1523 C\\n30 None -0.8627 2.8933 -0.4980 C\\n31 None -0.6266 1.5257 -0.4611 C\\n32 None -1.4948 0.6408 -1.1142 N\\n33 None -1.9497 -0.5443 -0.5916 C\\n34 None -2.7336 -1.1343 -1.4429 N\\n35 None -2.8169 -0.3578 -2.5398 N\\n36 None -2.0874 0.7015 -2.3552 C\\n37 None -1.8859 1.7843 -3.3441 C\\n38 None -2.6004 2.5919 -3.1852 H\\n39 None -2.0517 1.3784 -4.3382 H\\n40 None -0.8769 2.1864 -3.2722 H\\n41 None -1.7271 3.2699 -1.0218 H\\n42 None -0.2442 4.8321 0.1088 H\\n43 None 1.9616 4.0671 1.5390 O\\n44 None 1.7668 5.4621 1.5695 C\\n45 None 1.8178 5.8968 0.5663 H\\n46 None 2.5809 5.8577 2.1741 H\\n47 None 0.8113 5.7239 2.0342 H\\n48 None 2.1661 1.5671 1.4509 H\\n49 None -1.6076 -0.1903 1.4663 H\\n50 None -4.1119 -2.1859 -0.3946 H\\n51 None -6.1504 -1.4658 1.6191 H\\n52 None -6.5304 -2.3561 0.1226 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.9769 -2.0338 -0.0253 C\\n2 None -8.0010 -1.6853 0.0772 H\\n3 None -6.7506 -2.1471 -1.0831 H\\n4 None -6.8875 -3.0042 0.4560 H\\n5 None -6.0181 -1.0377 0.6143 C\\n6 None -4.6519 -1.4913 0.4928 N\\n7 None -3.7935 -1.5130 1.5263 C\\n8 None -4.0895 -1.1987 2.6633 O\\n9 None -2.3908 -1.9765 1.1470 C\\n10 None -2.4247 -2.7155 0.3482 H\\n11 None -1.9197 -2.4113 2.0284 H\\n12 None -1.5359 -0.7918 0.6929 C\\n13 None -0.1704 -1.2315 0.5311 N\\n14 None 0.7664 -0.4024 0.3103 C\\n15 None 2.1211 -0.9474 0.1329 C\\n16 None 2.4381 -2.1851 0.6922 C\\n17 None 3.6955 -2.7302 0.5333 C\\n18 None 4.6487 -2.0390 -0.2014 C\\n19 None 4.3476 -0.8159 -0.7809 C\\n20 None 3.0877 -0.2742 -0.6116 C\\n21 None 2.8538 0.6725 -1.0758 H\\n22 None 5.0941 -0.2953 -1.3599 H\\n23 None 6.2258 -2.7107 -0.4021 Cl\\n24 None 3.9414 -3.6838 0.9733 H\\n25 None 1.6779 -2.7039 1.2535 H\\n26 None 0.6068 1.0705 0.2375 C\\n27 None 1.5107 1.8822 0.9062 C\\n28 None 1.3956 3.2716 0.8879 C\\n29 None 0.3529 3.8551 0.1713 C\\n30 None -0.5540 3.0564 -0.4989 C\\n31 None -0.4435 1.6728 -0.4731 C\\n32 None -1.3812 0.8760 -1.1435 N\\n33 None -1.9538 -0.2631 -0.6349 C\\n34 None -2.7853 -0.7663 -1.4971 N\\n35 None -2.7815 0.0221 -2.5885 N\\n36 None -1.9535 1.0033 -2.3891 C\\n37 None -1.6358 2.0673 -3.3681 C\\n38 None -0.5937 2.3694 -3.2810 H\\n39 None -2.2708 2.9393 -3.2126 H\\n40 None -1.8273 1.6849 -4.3668 H\\n41 None -1.3735 3.5148 -1.0297 H\\n42 None 0.2293 4.9253 0.1362 H\\n43 None 2.3361 3.9502 1.5874 O\\n44 None 2.2656 5.3565 1.6335 C\\n45 None 1.3306 5.6966 2.0891 H\\n46 None 2.3691 5.7969 0.6368 H\\n47 None 3.1030 5.6709 2.2537 H\\n48 None 2.3163 1.4427 1.4732 H\\n49 None -1.6024 0.0249 1.4333 H\\n50 None -4.2788 -1.6132 -0.4433 H\\n51 None -6.1281 -0.0568 0.1351 H\\n52 None -6.2224 -0.9308 1.6823 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.8418 -0.7653 0.3897 C\\n2 None -6.8996 -0.9913 0.4875 H\\n3 None -5.2664 -1.6406 0.6817 H\\n4 None -5.5991 0.0475 1.0728 H\\n5 None -5.5225 -0.3768 -1.0487 C\\n6 None -4.1020 -0.1668 -1.2318 N\\n7 None -3.3448 -0.9597 -2.0225 C\\n8 None -3.8086 -1.7836 -2.7780 O\\n9 None -1.8466 -0.7292 -1.8763 C\\n10 None -1.6256 0.3262 -1.7087 H\\n11 None -1.3512 -1.0587 -2.7901 H\\n12 None -1.3294 -1.6037 -0.7127 C\\n13 None 0.1046 -1.5991 -0.5777 N\\n14 None 0.7764 -0.5738 -0.2492 C\\n15 None 2.2331 -0.7571 -0.1175 C\\n16 None 2.8711 -1.7432 -0.8681 C\\n17 None 4.2320 -1.9439 -0.7576 C\\n18 None 4.9666 -1.1606 0.1215 C\\n19 None 4.3465 -0.1900 0.8939 C\\n20 None 2.9847 0.0094 0.7711 C\\n21 None 2.5027 0.7560 1.3856 H\\n22 None 4.9264 0.4002 1.5860 H\\n23 None 6.6705 -1.3993 0.2618 Cl\\n24 None 4.7254 -2.7018 -1.3452 H\\n25 None 2.2768 -2.3440 -1.5376 H\\n26 None 0.2566 0.7954 -0.0139 C\\n27 None 0.9655 1.8687 -0.5513 C\\n28 None 0.5187 3.1739 -0.3938 C\\n29 None -0.6644 3.4046 0.3153 C\\n30 None -1.3749 2.3531 0.8459 C\\n31 None -0.9250 1.0425 0.6929 C\\n32 None -1.6702 -0.0202 1.2190 N\\n33 None -1.9233 -1.2251 0.5984 C\\n34 None -2.6772 -1.9643 1.3509 N\\n35 None -2.9330 -1.2842 2.4823 N\\n36 None -2.3443 -0.1285 2.4175 C\\n37 None -2.3494 0.8886 3.4939 C\\n38 None -3.1661 1.5983 3.3602 H\\n39 None -1.4074 1.4337 3.5154 H\\n40 None -2.5017 0.3793 4.4415 H\\n41 None -2.2991 2.5434 1.3681 H\\n42 None -1.0096 4.4195 0.4260 H\\n43 None 1.1421 4.2723 -0.8818 O\\n44 None 2.3435 4.1091 -1.5996 C\\n45 None 2.6589 5.1142 -1.8733 H\\n46 None 2.1914 3.5179 -2.5078 H\\n47 None 3.1183 3.6404 -0.9848 H\\n48 None 1.8627 1.6532 -1.1095 H\\n49 None -1.6165 -2.6426 -0.9126 H\\n50 None -3.6565 0.4664 -0.5870 H\\n51 None -5.8029 -1.1770 -1.7361 H\\n52 None -6.0609 0.5364 -1.3273 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -7.0274 -1.9529 0.0348 C\\n2 None -6.9302 -2.9323 0.4960 H\\n3 None -8.0478 -1.6035 0.1671 H\\n4 None -6.8255 -2.0471 -1.0298 H\\n5 None -6.0513 -0.9714 0.6711 C\\n6 None -4.6894 -1.4260 0.5113 N\\n7 None -3.8135 -1.4855 1.5281 C\\n8 None -4.0869 -1.2053 2.6797 O\\n9 None -2.4204 -1.9443 1.1097 C\\n10 None -2.4727 -2.6615 0.2922 H\\n11 None -1.9349 -2.4046 1.9701 H\\n12 None -1.5692 -0.7511 0.6713 C\\n13 None -0.2066 -1.1888 0.4828 N\\n14 None 0.7262 -0.3543 0.2665 C\\n15 None 2.0804 -0.8940 0.0644 C\\n16 None 2.4161 -2.1283 0.6193 C\\n17 None 3.6756 -2.6631 0.4409 C\\n18 None 4.6115 -1.9650 -0.3094 C\\n19 None 4.2905 -0.7457 -0.8866 C\\n20 None 3.0289 -0.2144 -0.6977 C\\n21 None 2.7777 0.7283 -1.1616 H\\n22 None 5.0225 -0.2210 -1.4804 H\\n23 None 6.1919 -2.6226 -0.5326 Cl\\n24 None 3.9360 -3.6143 0.8774 H\\n25 None 1.6689 -2.6531 1.1926 H\\n26 None 0.5687 1.1192 0.2237 C\\n27 None 1.4985 1.9086 0.8993 C\\n28 None 1.3941 3.2926 0.8983 C\\n29 None 0.3402 3.8945 0.2015 C\\n30 None -0.5849 3.1262 -0.4648 C\\n31 None -0.4838 1.7362 -0.4602 C\\n32 None -1.4356 0.9569 -1.1309 N\\n33 None -2.0038 -0.1917 -0.6384 C\\n34 None -2.8504 -0.6739 -1.4979 N\\n35 None -2.8617 0.1383 -2.5716 N\\n36 None -2.0279 1.1130 -2.3641 C\\n37 None -1.7239 2.1968 -3.3253 C\\n38 None -2.3531 3.0671 -3.1397 H\\n39 None -1.9348 1.8365 -4.3284 H\\n40 None -0.6796 2.4946 -3.2508 H\\n41 None -1.4086 3.5985 -0.9754 H\\n42 None 0.2660 4.9697 0.2105 H\\n43 None 2.2461 4.1360 1.5275 O\\n44 None 3.3226 3.5940 2.2575 C\\n45 None 3.8568 4.4489 2.6681 H\\n46 None 3.9966 3.0204 1.6135 H\\n47 None 2.9722 2.9588 3.0766 H\\n48 None 2.2905 1.4099 1.4355 H\\n49 None -1.6240 0.0494 1.4303 H\\n50 None -4.3349 -1.5261 -0.4345 H\\n51 None -6.1684 0.0184 0.2124 H\\n52 None -6.2319 -0.8838 1.7452 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.8767 -2.0417 -0.3206 C\\n2 None -5.8689 -2.9996 -0.8369 H\\n3 None -5.1380 -2.0754 0.4768 H\\n4 None -6.8603 -1.8922 0.1153 H\\n5 None -5.5600 -0.9103 -1.2900 C\\n6 None -4.2077 -1.0216 -1.7958 N\\n7 None -3.2659 -0.0862 -1.5717 C\\n8 None -3.5001 1.0022 -1.0839 O\\n9 None -1.8573 -0.5165 -1.9639 C\\n10 None -1.2243 0.3711 -1.9880 H\\n11 None -1.8442 -0.9853 -2.9477 H\\n12 None -1.3407 -1.5168 -0.8987 C\\n13 None 0.0898 -1.5583 -0.7588 N\\n14 None 0.7712 -0.5740 -0.3308 C\\n15 None 2.2221 -0.7970 -0.1928 C\\n16 None 2.9670 -0.1319 0.7791 C\\n17 None 4.3225 -0.3671 0.9094 C\\n18 None 4.9429 -1.2714 0.0610 C\\n19 None 4.2152 -1.9537 -0.9035 C\\n20 None 2.8603 -1.7182 -1.0213 C\\n21 None 2.2717 -2.2412 -1.7578 H\\n22 None 4.7092 -2.6607 -1.5512 H\\n23 None 6.6396 -1.5546 0.2116 Cl\\n24 None 4.8971 0.1448 1.6655 H\\n25 None 2.4831 0.5629 1.4499 H\\n26 None 0.2710 0.7790 0.0072 C\\n27 None 1.0204 1.8744 -0.4268 C\\n28 None 0.5942 3.1721 -0.1865 C\\n29 None -0.6101 3.3758 0.4943 C\\n30 None -1.3564 2.3057 0.9271 C\\n31 None -0.9241 1.0016 0.6985 C\\n32 None -1.6967 -0.0786 1.1379 N\\n33 None -1.9476 -1.2262 0.4314 C\\n34 None -2.7576 -1.9972 1.0900 N\\n35 None -3.0558 -1.3831 2.2508 N\\n36 None -2.4388 -0.2395 2.2852 C\\n37 None -2.4836 0.7092 3.4209 C\\n38 None -2.6993 0.1489 4.3269 H\\n39 None -3.2782 1.4412 3.2794 H\\n40 None -1.5349 1.2323 3.5254 H\\n41 None -2.3051 2.4720 1.4079 H\\n42 None -0.9449 4.3874 0.6557 H\\n43 None 1.2591 4.2912 -0.5695 O\\n44 None 2.4761 4.1522 -1.2632 C\\n45 None 2.8239 5.1665 -1.4507 H\\n46 None 2.3382 3.6356 -2.2183 H\\n47 None 3.2218 3.6182 -0.6652 H\\n48 None 1.9278 1.6809 -0.9774 H\\n49 None -1.6482 -2.5337 -1.1707 H\\n50 None -3.9247 -1.9363 -2.1106 H\\n51 None -6.2605 -0.9208 -2.1332 H\\n52 None -5.6255 0.0594 -0.7923 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.9001 -1.5534 -0.8554 C\\n2 None -5.9213 -0.6915 -1.5188 H\\n3 None -6.2864 -2.4164 -1.3911 H\\n4 None -6.5455 -1.3526 -0.0041 H\\n5 None -4.4753 -1.8208 -0.3856 C\\n6 None -3.9436 -0.6798 0.3205 N\\n7 None -3.3929 -0.7657 1.5404 C\\n8 None -3.3316 -1.7880 2.1930 O\\n9 None -2.8618 0.5716 2.0654 C\\n10 None -2.6294 0.4339 3.1213 H\\n11 None -3.6213 1.3453 1.9548 H\\n12 None -1.5874 0.9916 1.3239 C\\n13 None -0.8379 -0.1835 0.9632 N\\n14 None 0.3472 -0.1100 0.5138 C\\n15 None 0.9950 -1.3765 0.1451 C\\n16 None 0.4866 -2.5671 0.6682 C\\n17 None 1.0551 -3.7794 0.3367 C\\n18 None 2.1372 -3.8096 -0.5323 C\\n19 None 2.6422 -2.6396 -1.0787 C\\n20 None 2.0699 -1.4281 -0.7402 C\\n21 None 2.4567 -0.5215 -1.1819 H\\n22 None 3.4738 -2.6796 -1.7647 H\\n23 None 2.8599 -5.3211 -0.9472 Cl\\n24 None 0.6652 -4.6978 0.7462 H\\n25 None -0.3616 -2.5156 1.3327 H\\n26 None 1.1115 1.1514 0.3500 C\\n27 None 2.4250 1.2168 0.7891 C\\n28 None 3.1755 2.3864 0.6731 C\\n29 None 2.5915 3.5117 0.0951 C\\n30 None 1.2813 3.4602 -0.3417 C\\n31 None 0.5322 2.2979 -0.2185 C\\n32 None -0.8014 2.2684 -0.6516 N\\n33 None -1.8430 1.6975 0.0369 C\\n34 None -2.9450 1.8209 -0.6401 N\\n35 None -2.6598 2.4678 -1.7862 N\\n36 None -1.3903 2.7437 -1.8020 C\\n37 None -0.6756 3.4227 -2.9059 C\\n38 None -1.2340 3.2676 -3.8248 H\\n39 None 0.3317 3.0239 -3.0126 H\\n40 None -0.6134 4.4957 -2.7250 H\\n41 None 0.8274 4.3434 -0.7632 H\\n42 None 3.1393 4.4340 -0.0099 H\\n43 None 4.4429 2.3225 1.1463 O\\n44 None 5.2538 3.4724 1.0762 C\\n45 None 5.4148 3.7880 0.0406 H\\n46 None 6.2069 3.1853 1.5164 H\\n47 None 4.8260 4.3009 1.6492 H\\n48 None 2.8846 0.3564 1.2494 H\\n49 None -0.9865 1.6693 1.9587 H\\n50 None -3.9111 0.2089 -0.1707 H\\n51 None -4.4460 -2.6644 0.3079 H\\n52 None -3.8363 -2.0518 -1.2471 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.4877 -1.6018 -1.5247 C\\n2 None -6.3537 -2.6786 -1.6022 H\\n3 None -7.4511 -1.4063 -1.0626 H\\n4 None -6.4871 -1.1763 -2.5252 H\\n5 None -5.3765 -0.9870 -0.6857 C\\n6 None -4.0826 -1.2141 -1.2928 N\\n7 None -3.1495 -0.2499 -1.4069 C\\n8 None -3.3553 0.9184 -1.1405 O\\n9 None -1.7940 -0.7526 -1.8900 C\\n10 None -1.1457 0.1129 -2.0328 H\\n11 None -1.8981 -1.2678 -2.8452 H\\n12 None -1.1821 -1.7174 -0.8406 C\\n13 None 0.2522 -1.6635 -0.7440 N\\n14 None 0.8792 -0.6299 -0.3502 C\\n15 None 2.3441 -0.7510 -0.2527 C\\n16 None 3.0758 0.0030 0.6624 C\\n17 None 4.4465 -0.1441 0.7581 C\\n18 None 5.0952 -1.0487 -0.0684 C\\n19 None 4.3826 -1.8166 -0.9783 C\\n20 None 3.0131 -1.6685 -1.0615 C\\n21 None 2.4359 -2.2583 -1.7553 H\\n22 None 4.8996 -2.5211 -1.6106 H\\n23 None 6.8090 -1.2248 0.0408 Cl\\n24 None 5.0113 0.4375 1.4696 H\\n25 None 2.5721 0.6999 1.3157 H\\n26 None 0.2913 0.6884 -0.0131 C\\n27 None 0.9176 1.8309 -0.4929 C\\n28 None 0.3919 3.1008 -0.2658 C\\n29 None -0.7843 3.2238 0.4688 C\\n30 None -1.4129 2.0949 0.9565 C\\n31 None -0.8912 0.8298 0.7282 C\\n32 None -1.5627 -0.3021 1.2060 N\\n33 None -1.7591 -1.4678 0.5114 C\\n34 None -2.4891 -2.2906 1.2014 N\\n35 None -2.7846 -1.6945 2.3714 N\\n36 None -2.2464 -0.5109 2.3816 C\\n37 None -2.3110 0.4375 3.5171 C\\n38 None -1.3961 1.0235 3.5818 H\\n39 None -2.4509 -0.1321 4.4319 H\\n40 None -3.1582 1.1142 3.4077 H\\n41 None -2.3466 2.1965 1.4835 H\\n42 None -1.2323 4.1869 0.6505 H\\n43 None 1.0919 4.1333 -0.8000 O\\n44 None 0.5881 5.4397 -0.6474 C\\n45 None -0.4028 5.5424 -1.1001 H\\n46 None 1.2913 6.0874 -1.1681 H\\n47 None 0.5409 5.7315 0.4066 H\\n48 None 1.8172 1.7482 -1.0830 H\\n49 None -1.4246 -2.7543 -1.1026 H\\n50 None -3.8136 -2.1773 -1.4192 H\\n51 None -5.4999 0.0955 -0.6104 H\\n52 None -5.3833 -1.4167 0.3232 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.9685 -4.1077 -0.3669 C\\n2 None -2.1807 -3.0635 -0.1520 H\\n3 None -1.8998 -4.2372 -1.4451 H\\n4 None -2.7892 -4.7153 0.0044 H\\n5 None -0.6659 -4.5254 0.3069 C\\n6 None 0.4668 -3.7709 -0.1812 N\\n7 None 1.0313 -2.7665 0.5175 C\\n8 None 0.6831 -2.4554 1.6391 O\\n9 None 2.1744 -2.0706 -0.2114 C\\n10 None 2.9247 -2.8045 -0.5090 H\\n11 None 2.6331 -1.3763 0.4929 H\\n12 None 1.6645 -1.3364 -1.4765 C\\n13 None 0.2956 -0.8849 -1.3965 N\\n14 None -0.0897 -0.0432 -0.5243 C\\n15 None -1.4998 0.3749 -0.5838 C\\n16 None -2.4155 -0.4064 -1.2890 C\\n17 None -3.7440 -0.0438 -1.3699 C\\n18 None -4.1685 1.1238 -0.7514 C\\n19 None -3.2698 1.9309 -0.0711 C\\n20 None -1.9420 1.5561 0.0100 C\\n21 None -1.2448 2.1986 0.5270 H\\n22 None -3.6083 2.8466 0.3880 H\\n23 None -5.8301 1.5833 -0.8399 Cl\\n24 None -4.4500 -0.6562 -1.9086 H\\n25 None -2.0565 -1.2983 -1.7763 H\\n26 None 0.7487 0.5384 0.5469 C\\n27 None 0.2575 0.5319 1.8486 C\\n28 None 1.0208 1.0237 2.8991 C\\n29 None 2.2737 1.5807 2.6255 C\\n30 None 2.7716 1.5850 1.3427 C\\n31 None 2.0281 1.0452 0.2958 C\\n32 None 2.5793 0.9512 -0.9900 N\\n33 None 2.4988 -0.1497 -1.8116 C\\n34 None 3.1645 0.0554 -2.9062 N\\n35 None 3.6960 1.2888 -2.8409 N\\n36 None 3.3601 1.8286 -1.7063 C\\n37 None 3.7157 3.2002 -1.2758 C\\n38 None 3.8667 3.8099 -2.1624 H\\n39 None 4.6447 3.1997 -0.7057 H\\n40 None 2.9247 3.6281 -0.6627 H\\n41 None 3.7609 1.9694 1.1522 H\\n42 None 2.8530 1.9747 3.4449 H\\n43 None 0.6421 1.0123 4.1981 O\\n44 None -0.5243 0.2995 4.5458 C\\n45 None -1.4231 0.7843 4.1508 H\\n46 None -0.5602 0.3086 5.6338 H\\n47 None -0.4759 -0.7326 4.1876 H\\n48 None -0.7104 0.0915 2.0221 H\\n49 None 1.7054 -2.0114 -2.3396 H\\n50 None 0.7250 -3.9005 -1.1465 H\\n51 None -0.7218 -4.3406 1.3817 H\\n52 None -0.4757 -5.5898 0.1368 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.2733 -3.0990 -0.7985 C\\n2 None -5.4149 -4.0312 -1.3389 H\\n3 None -5.9246 -3.0968 0.0718 H\\n4 None -5.5561 -2.2723 -1.4466 H\\n5 None -3.8182 -2.9563 -0.3687 C\\n6 None -3.6119 -1.7188 0.3448 N\\n7 None -3.0294 -1.6574 1.5513 C\\n8 None -2.6621 -2.6266 2.1844 O\\n9 None -2.8901 -0.2300 2.0892 C\\n10 None -2.6077 -0.3073 3.1391 H\\n11 None -3.8401 0.2968 2.0029 H\\n12 None -1.8029 0.5439 1.3351 C\\n13 None -0.7533 -0.3627 0.9491 N\\n14 None 0.3513 0.0563 0.4843 C\\n15 None 1.3353 -0.9638 0.0938 C\\n16 None 2.3519 -0.6971 -0.8215 C\\n17 None 3.2532 -1.6829 -1.1761 C\\n18 None 3.1385 -2.9461 -0.6159 C\\n19 None 2.1193 -3.2361 0.2808 C\\n20 None 1.2211 -2.2483 0.6284 C\\n21 None 0.4126 -2.4493 1.3138 H\\n22 None 2.0333 -4.2265 0.6990 H\\n23 None 4.2734 -4.1728 -1.0489 Cl\\n24 None 4.0389 -1.4772 -1.8863 H\\n25 None 2.4331 0.2798 -1.2760 H\\n26 None 0.7166 1.4850 0.3259 C\\n27 None 1.9746 1.9097 0.7501 C\\n28 None 2.3563 3.2391 0.6313 C\\n29 None 1.4597 4.1572 0.0732 C\\n30 None 0.2132 3.7516 -0.3420 C\\n31 None -0.1731 2.4183 -0.2183 C\\n32 None -1.4502 2.0127 -0.6319 N\\n33 None -2.2718 1.1586 0.0615 C\\n34 None -3.3742 0.9669 -0.5984 N\\n35 None -3.3072 1.6814 -1.7379 N\\n36 None -2.1714 2.3116 -1.7664 C\\n37 None -1.7029 3.1804 -2.8691 C\\n38 None -1.9483 4.2236 -2.6707 H\\n39 None -2.2108 2.8824 -3.7820 H\\n40 None -0.6257 3.0903 -2.9976 H\\n41 None -0.4806 4.4718 -0.7452 H\\n42 None 1.7652 5.1874 -0.0115 H\\n43 None 3.5530 3.7406 1.0181 O\\n44 None 4.5016 2.8696 1.5903 C\\n45 None 4.1283 2.4223 2.5165 H\\n46 None 5.3690 3.4881 1.8133 H\\n47 None 4.7910 2.0769 0.8934 H\\n48 None 2.6337 1.1769 1.1882 H\\n49 None -1.4106 1.3605 1.9698 H\\n50 None -3.8435 -0.8521 -0.1323 H\\n51 None -3.5315 -3.7644 0.3085 H\\n52 None -3.1650 -2.9875 -1.2496 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.5799 -1.3672 -1.6262 C\\n2 None -6.4686 -2.4443 -1.7311 H\\n3 None -7.5442 -1.1630 -1.1698 H\\n4 None -6.5587 -0.9154 -2.6149 H\\n5 None -5.4660 -0.7993 -0.7585 C\\n6 None -4.1703 -1.0384 -1.3576 N\\n7 None -3.2097 -0.0966 -1.4171 C\\n8 None -3.3871 1.0650 -1.1065 O\\n9 None -1.8589 -0.6175 -1.8954 C\\n10 None -1.1903 0.2371 -2.0068 H\\n11 None -1.9585 -1.1089 -2.8634 H\\n12 None -1.2878 -1.6174 -0.8565 C\\n13 None 0.1464 -1.6118 -0.7470 N\\n14 None 0.8014 -0.6072 -0.3248 C\\n15 None 2.2620 -0.7783 -0.2209 C\\n16 None 2.9139 -1.6705 -1.0702 C\\n17 None 4.2787 -1.8576 -0.9849 C\\n18 None 5.0032 -1.1555 -0.0322 C\\n19 None 4.3702 -0.2794 0.8363 C\\n20 None 3.0045 -0.0925 0.7384 C\\n21 None 2.5115 0.5804 1.4246 H\\n22 None 4.9432 0.2483 1.5826 H\\n23 None 6.7119 -1.3783 0.0781 Cl\\n24 None 4.7829 -2.5422 -1.6485 H\\n25 None 2.3277 -2.2098 -1.7970 H\\n26 None 0.2594 0.7228 0.0382 C\\n27 None 0.9553 1.8496 -0.4036 C\\n28 None 0.4887 3.1279 -0.1363 C\\n29 None -0.7006 3.2793 0.5833 C\\n30 None -1.3945 2.1779 1.0236 C\\n31 None -0.9229 0.8932 0.7647 C\\n32 None -1.6456 -0.2205 1.2084 N\\n33 None -1.8715 -1.3683 0.4927 C\\n34 None -2.6384 -2.1764 1.1589 N\\n35 None -2.9309 -1.5888 2.3340 N\\n36 None -2.3536 -0.4244 2.3709 C\\n37 None -2.4040 0.5061 3.5216 C\\n38 None -1.4706 1.0584 3.6128 H\\n39 None -2.5805 -0.0741 4.4234 H\\n40 None -3.2247 1.2142 3.4096 H\\n41 None -2.3330 2.3053 1.5355 H\\n42 None -1.0675 4.2758 0.7670 H\\n43 None 1.1003 4.2747 -0.5251 O\\n44 None 2.2940 4.1882 -1.2663 C\\n45 None 2.5960 5.2167 -1.4562 H\\n46 None 2.1385 3.6756 -2.2208 H\\n47 None 3.0819 3.6773 -0.7031 H\\n48 None 1.8531 1.6955 -0.9818 H\\n49 None -1.5619 -2.6415 -1.1367 H\\n50 None -3.9248 -2.0032 -1.5158 H\\n51 None -5.5666 0.2832 -0.6553 H\\n52 None -5.4936 -1.2551 0.2386 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None 1.0775 3.2225 -2.8377 C\\n2 None 1.6548 3.6528 -3.6515 H\\n3 None 1.7194 2.5480 -2.2736 H\\n4 None 0.2563 2.6480 -3.2596 H\\n5 None 0.5296 4.3302 -1.9405 C\\n6 None -0.2582 3.8054 -0.8499 N\\n7 None -1.6058 3.7260 -0.8992 C\\n8 None -2.2829 4.2298 -1.7700 O\\n9 None -2.1867 2.9432 0.2704 C\\n10 None -3.2712 3.0396 0.2627 H\\n11 None -1.8059 3.3285 1.2156 H\\n12 None -1.8150 1.4639 0.1567 C\\n13 None -0.3945 1.2780 0.3516 N\\n14 None 0.1440 0.1430 0.1472 C\\n15 None 1.5827 0.0006 0.4201 C\\n16 None 2.1313 -1.2400 0.7442 C\\n17 None 3.4788 -1.3665 1.0207 C\\n18 None 4.2956 -0.2469 0.9725 C\\n19 None 3.7676 0.9991 0.6655 C\\n20 None 2.4188 1.1165 0.3994 C\\n21 None 1.9989 2.0815 0.1666 H\\n22 None 4.4100 1.8651 0.6382 H\\n23 None 5.9810 -0.4039 1.3041 Cl\\n24 None 3.8966 -2.3280 1.2743 H\\n25 None 1.4995 -2.1139 0.7965 H\\n26 None -0.5683 -1.0558 -0.3564 C\\n27 None 0.0014 -1.7953 -1.3825 C\\n28 None -0.6279 -2.9253 -1.9023 C\\n29 None -1.8511 -3.3248 -1.3678 C\\n30 None -2.4290 -2.5946 -0.3470 C\\n31 None -1.8079 -1.4622 0.1636 C\\n32 None -2.4135 -0.7181 1.1816 N\\n33 None -2.4773 0.6569 1.2191 C\\n34 None -3.1015 1.0503 2.2837 N\\n35 None -3.4629 -0.0450 2.9767 N\\n36 None -3.0677 -1.1012 2.3312 C\\n37 None -3.2469 -2.5000 2.7820 C\\n38 None -3.3494 -2.5022 3.8634 H\\n39 None -2.3943 -3.1107 2.4897 H\\n40 None -4.1529 -2.9309 2.3560 H\\n41 None -3.3885 -2.8947 0.0436 H\\n42 None -2.3677 -4.1929 -1.7437 H\\n43 None 0.0267 -3.5540 -2.9082 O\\n44 None -0.5617 -4.6923 -3.4941 C\\n45 None 0.1298 -5.0111 -4.2719 H\\n46 None -1.5299 -4.4561 -3.9458 H\\n47 None -0.6842 -5.5006 -2.7663 H\\n48 None 0.9446 -1.4928 -1.8100 H\\n49 None -2.1296 1.0697 -0.8259 H\\n50 None 0.1978 3.2027 -0.1767 H\\n51 None 1.3510 4.9245 -1.5283 H\\n52 None -0.1301 4.9834 -2.5160 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.0159 -0.6025 1.2734 C\\n2 None -5.8476 -1.0072 2.2682 H\\n3 None -6.4090 0.4077 1.3675 H\\n4 None -6.7552 -1.2168 0.7672 H\\n5 None -4.7137 -0.5966 0.4813 C\\n6 None -3.7013 0.2046 1.1308 N\\n7 None -2.5710 -0.3148 1.6564 C\\n8 None -2.3001 -1.4985 1.6199 O\\n9 None -1.6847 0.7199 2.3322 C\\n10 None -0.8683 0.1915 2.8277 H\\n11 None -2.2834 1.2175 3.0972 H\\n12 None -1.0727 1.8074 1.4041 C\\n13 None 0.3338 1.6121 1.1628 N\\n14 None 0.7972 0.6481 0.4777 C\\n15 None 2.2629 0.6009 0.3239 C\\n16 None 2.8579 0.0302 -0.7996 C\\n17 None 4.2332 0.0114 -0.9339 C\\n18 None 5.0241 0.5638 0.0620 C\\n19 None 4.4498 1.1479 1.1819 C\\n20 None 3.0752 1.1686 1.3042 C\\n21 None 2.6047 1.6232 2.1612 H\\n22 None 5.0768 1.5807 1.9454 H\\n23 None 6.7430 0.5282 -0.0977 Cl\\n24 None 4.6923 -0.4266 -1.8064 H\\n25 None 2.2441 -0.3893 -1.5832 H\\n26 None 0.0276 -0.4375 -0.1676 C\\n27 None 0.4968 -1.7433 -0.0421 C\\n28 None -0.1840 -2.8046 -0.6202 C\\n29 None -1.3370 -2.5441 -1.3659 C\\n30 None -1.8112 -1.2610 -1.4918 C\\n31 None -1.1467 -0.1979 -0.8846 C\\n32 None -1.6855 1.0941 -0.9486 N\\n33 None -1.7645 1.9841 0.0967 C\\n34 None -2.4431 3.0342 -0.2586 N\\n35 None -2.8193 2.8721 -1.5390 N\\n36 None -2.3771 1.7233 -1.9588 C\\n37 None -2.5348 1.2138 -3.3409 C\\n38 None -1.6859 0.5938 -3.6218 H\\n39 None -2.6075 2.0656 -4.0120 H\\n40 None -3.4495 0.6296 -3.4421 H\\n41 None -2.7282 -1.0822 -2.0286 H\\n42 None -1.8594 -3.3743 -1.8127 H\\n43 None 0.1887 -4.1031 -0.5373 O\\n44 None 1.2804 -4.4405 0.2862 C\\n45 None 1.3541 -5.5259 0.2455 H\\n46 None 1.1102 -4.1264 1.3201 H\\n47 None 2.2136 -4.0009 -0.0813 H\\n48 None 1.3867 -1.9068 0.5451 H\\n49 None -1.1430 2.7746 1.9173 H\\n50 None -3.8906 1.1905 1.2333 H\\n51 None -4.3057 -1.6071 0.4044 H\\n52 None -4.8923 -0.2003 -0.5249 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.1350 -5.2700 -0.7144 C\\n2 None -2.9140 -5.6978 -1.3395 H\\n3 None -1.5364 -6.0776 -0.3017 H\\n4 None -2.6048 -4.7320 0.1070 H\\n5 None -1.2595 -4.3331 -1.5368 C\\n6 None -0.2032 -3.7704 -0.7296 N\\n7 None 1.0841 -3.7169 -1.1266 C\\n8 None 1.4828 -4.1666 -2.1807 O\\n9 None 1.9862 -3.0295 -0.1118 C\\n10 None 3.0255 -3.2500 -0.3506 H\\n11 None 1.7726 -3.3839 0.8959 H\\n12 None 1.7802 -1.5139 -0.1528 C\\n13 None 0.4070 -1.1828 0.1503 N\\n14 None -0.0125 0.0119 0.0370 C\\n15 None -1.4227 0.2716 0.3742 C\\n16 None -1.8121 1.4829 0.9427 C\\n17 None -3.1344 1.7132 1.2707 C\\n18 None -4.0811 0.7301 1.0235 C\\n19 None -3.7116 -0.4834 0.4611 C\\n20 None -2.3867 -0.7079 0.1452 C\\n21 None -2.0824 -1.6412 -0.2997 H\\n22 None -4.4576 -1.2397 0.2740 H\\n23 None -5.7358 1.0209 1.4195 Cl\\n24 None -3.4328 2.6488 1.7169 H\\n25 None -1.0744 2.2457 1.1448 H\\n26 None 0.7829 1.1708 -0.4287 C\\n27 None 0.1945 2.0528 -1.3353 C\\n28 None 0.8894 3.1550 -1.8122 C\\n29 None 2.1969 3.3791 -1.3665 C\\n30 None 2.7869 2.5175 -0.4726 C\\n31 None 2.0921 1.4075 0.0059 C\\n32 None 2.6961 0.5364 0.9185 N\\n33 None 2.6085 -0.8369 0.8830 C\\n34 None 3.2625 -1.3565 1.8734 N\\n35 None 3.7955 -0.3488 2.5882 N\\n36 None 3.4737 0.7793 2.0297 C\\n37 None 3.8410 2.1207 2.5373 C\\n38 None 4.7537 2.4784 2.0610 H\\n39 None 4.0263 2.0442 3.6050 H\\n40 None 3.0420 2.8361 2.3502 H\\n41 None 3.8028 2.6857 -0.1533 H\\n42 None 2.7297 4.2352 -1.7472 H\\n43 None 0.4009 4.0595 -2.6940 O\\n44 None -0.9073 3.8885 -3.1877 C\\n45 None -1.0086 2.9485 -3.7387 H\\n46 None -1.0749 4.7229 -3.8662 H\\n47 None -1.6483 3.9214 -2.3827 H\\n48 None -0.8103 1.8426 -1.6664 H\\n49 None 2.0621 -1.1202 -1.1446 H\\n50 None -0.4557 -3.2643 0.1068 H\\n51 None -0.7727 -4.8723 -2.3526 H\\n52 None -1.8740 -3.5328 -1.9715 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -3.4875 -4.4435 -1.0071 C\\n2 None -4.3101 -4.6325 -1.6914 H\\n3 None -3.1853 -5.3851 -0.5564 H\\n4 None -3.8367 -3.7786 -0.2192 H\\n5 None -2.3174 -3.8183 -1.7557 C\\n6 None -1.2053 -3.5777 -0.8670 N\\n7 None 0.0698 -3.8885 -1.1743 C\\n8 None 0.4004 -4.4457 -2.2003 O\\n9 None 1.0546 -3.4656 -0.0935 C\\n10 None 2.0134 -3.9490 -0.2748 H\\n11 None 0.6927 -3.7587 0.8914 H\\n12 None 1.2538 -1.9484 -0.1109 C\\n13 None 0.0024 -1.2714 0.1419 N\\n14 None -0.0875 -0.0075 0.0402 C\\n15 None -1.3939 0.6076 0.3285 C\\n16 None -2.5696 -0.0838 0.0440 C\\n17 None -3.8020 0.4729 0.3205 C\\n18 None -3.8651 1.7323 0.8995 C\\n19 None -2.7062 2.4326 1.1993 C\\n20 None -1.4775 1.8713 0.9097 C\\n21 None -0.5761 2.4146 1.1515 H\\n22 None -2.7686 3.4082 1.6549 H\\n23 None -5.4014 2.4359 1.2495 Cl\\n24 None -4.7109 -0.0602 0.0898 H\\n25 None -2.5027 -1.0570 -0.4143 H\\n26 None 1.0037 0.9081 -0.3668 C\\n27 None 0.7216 1.9201 -1.2731 C\\n28 None 1.7068 2.8035 -1.7105 C\\n29 None 3.0023 2.6709 -1.2149 C\\n30 None 3.2940 1.6705 -0.3076 C\\n31 None 2.3142 0.7856 0.1234 C\\n32 None 2.6262 -0.2226 1.0417 N\\n33 None 2.1833 -1.5238 0.9723 C\\n34 None 2.6346 -2.2078 1.9760 N\\n35 None 3.3806 -1.3834 2.7337 N\\n36 None 3.3899 -0.2043 2.1882 C\\n37 None 4.0723 0.9887 2.7391 C\\n38 None 4.1830 0.8556 3.8116 H\\n39 None 3.4969 1.8901 2.5353 H\\n40 None 5.0673 1.0995 2.3083 H\\n41 None 4.3039 1.5607 0.0546 H\\n42 None 3.7922 3.3321 -1.5324 H\\n43 None 1.3051 3.7400 -2.6033 O\\n44 None 2.2549 4.6524 -3.1036 C\\n45 None 2.6783 5.2697 -2.3051 H\\n46 None 1.7108 5.2886 -3.7993 H\\n47 None 3.0612 4.1401 -3.6374 H\\n48 None -0.2751 2.0278 -1.6716 H\\n49 None 1.6737 -1.6333 -1.0817 H\\n50 None -1.3592 -3.0045 -0.0497 H\\n51 None -1.9520 -4.4896 -2.5362 H\\n52 None -2.6352 -2.8796 -2.2300 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.4486 -4.9393 0.4842 C\\n2 None -1.7244 -4.1081 -0.1598 H\\n3 None -0.9242 -5.6815 -0.1146 H\\n4 None -2.3539 -5.3914 0.8795 H\\n5 None -0.5666 -4.4518 1.6266 C\\n6 None 0.6161 -3.7858 1.1286 N\\n7 None 0.9131 -2.5021 1.4083 C\\n8 None 0.2753 -1.8209 2.1861 O\\n9 None 2.1176 -1.9700 0.6442 C\\n10 None 2.9400 -2.6855 0.6573 H\\n11 None 2.4413 -1.0501 1.1308 H\\n12 None 1.6983 -1.7077 -0.8239 C\\n13 None 0.3339 -1.2573 -0.9599 N\\n14 None -0.0729 -0.1636 -0.4573 C\\n15 None -1.4890 0.1782 -0.6730 C\\n16 None -1.9153 1.5032 -0.7370 C\\n17 None -3.2469 1.8036 -0.9525 C\\n18 None -4.1637 0.7739 -1.0998 C\\n19 None -3.7571 -0.5516 -1.0483 C\\n20 None -2.4237 -0.8408 -0.8420 C\\n21 None -2.0794 -1.8613 -0.8021 H\\n22 None -4.4808 -1.3424 -1.1695 H\\n23 None -5.8301 1.1477 -1.3550 Cl\\n24 None -3.5751 2.8298 -1.0075 H\\n25 None -1.2015 2.3073 -0.6332 H\\n26 None 0.7233 0.7894 0.3461 C\\n27 None 0.1507 1.2944 1.5101 C\\n28 None 0.8568 2.1606 2.3337 C\\n29 None 2.1449 2.5551 1.9590 C\\n30 None 2.7215 2.0584 0.8126 C\\n31 None 2.0271 1.1626 0.0023 C\\n32 None 2.6488 0.6009 -1.1218 N\\n33 None 2.5817 -0.7201 -1.5001 C\\n34 None 3.3154 -0.9259 -2.5505 N\\n35 None 3.8780 0.2449 -2.8972 N\\n36 None 3.4938 1.1579 -2.0548 C\\n37 None 3.8625 2.5905 -2.1280 C\\n38 None 3.0491 3.2166 -1.7658 H\\n39 None 4.0832 2.8343 -3.1636 H\\n40 None 4.7557 2.7933 -1.5374 H\\n41 None 3.7322 2.3348 0.5584 H\\n42 None 2.6839 3.2339 2.5999 H\\n43 None 0.3915 2.6707 3.4984 O\\n44 None -0.8537 2.2156 3.9786 C\\n45 None -1.6730 2.5215 3.3201 H\\n46 None -0.9806 2.6843 4.9530 H\\n47 None -0.8621 1.1277 4.0910 H\\n48 None -0.8374 0.9554 1.7727 H\\n49 None 1.7617 -2.6419 -1.3947 H\\n50 None 1.1542 -4.2750 0.4310 H\\n51 None -1.0957 -3.7215 2.2425 H\\n52 None -0.2694 -5.2966 2.2587 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -0.7898 -3.4932 -2.5495 C\\n2 None -0.0438 -2.8883 -3.0594 H\\n3 None -1.3567 -4.0464 -3.2934 H\\n4 None -1.4690 -2.8313 -2.0147 H\\n5 None -0.1022 -4.4606 -1.5880 C\\n6 None 0.6783 -3.7709 -0.5879 N\\n7 None 2.0037 -3.5485 -0.7292 C\\n8 None 2.6818 -4.0374 -1.6076 O\\n9 None 2.5578 -2.6238 0.3456 C\\n10 None 3.6445 -2.6070 0.2784 H\\n11 None 2.2718 -2.9741 1.3367 H\\n12 None 2.0234 -1.2039 0.1522 C\\n13 None 0.6017 -1.1534 0.4094 N\\n14 None -0.0619 -0.0969 0.1580 C\\n15 None -1.4953 -0.0841 0.4927 C\\n16 None -2.1504 1.1125 0.7835 C\\n17 None -3.4920 1.1222 1.1121 C\\n18 None -4.1960 -0.0722 1.1506 C\\n19 None -3.5595 -1.2751 0.8800 C\\n20 None -2.2169 -1.2751 0.5611 C\\n21 None -1.7125 -2.2052 0.3555 H\\n22 None -4.1136 -2.1995 0.9218 H\\n23 None -5.8755 -0.0617 1.5451 Cl\\n24 None -3.9921 2.0502 1.3408 H\\n25 None -1.6046 2.0444 0.7700 H\\n26 None 0.4923 1.1309 -0.4594 C\\n27 None -0.2178 1.7293 -1.5001 C\\n28 None 0.2532 2.8813 -2.1139 C\\n29 None 1.4545 3.4457 -1.6699 C\\n30 None 2.1655 2.8616 -0.6487 C\\n31 None 1.6982 1.7001 -0.0353 C\\n32 None 2.4300 1.0980 0.9934 N\\n33 None 2.6427 -0.2566 1.1205 C\\n34 None 3.3537 -0.5049 2.1741 N\\n35 None 3.6277 0.6695 2.7709 N\\n36 None 3.0927 1.6295 2.0775 C\\n37 None 3.1432 3.0682 2.4230 C\\n38 None 2.2174 3.5657 2.1390 H\\n39 None 3.9761 3.5581 1.9188 H\\n40 None 3.2980 3.1588 3.4944 H\\n41 None 3.1032 3.2887 -0.3318 H\\n42 None 1.8118 4.3394 -2.1551 H\\n43 None -0.3646 3.5279 -3.1310 O\\n44 None -1.5756 3.0092 -3.6301 C\\n45 None -1.8766 3.6858 -4.4277 H\\n46 None -2.3524 2.9893 -2.8591 H\\n47 None -1.4426 2.0033 -4.0401 H\\n48 None -1.1350 1.2618 -1.8226 H\\n49 None 2.2478 -0.8510 -0.8702 H\\n50 None 0.1955 -3.1742 0.0716 H\\n51 None -0.8451 -5.0873 -1.0851 H\\n52 None 0.5909 -5.1000 -2.1391 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.0251 -4.1607 -1.6647 C\\n2 None -1.8450 -3.1700 -2.0755 H\\n3 None -2.6399 -4.7199 -2.3647 H\\n4 None -2.5730 -4.0626 -0.7293 H\\n5 None -0.7038 -4.8878 -1.4405 C\\n6 None 0.1826 -4.1583 -0.5633 N\\n7 None 1.3751 -3.6728 -0.9670 C\\n8 None 1.8010 -3.8080 -2.0956 O\\n9 None 2.1372 -2.9286 0.1171 C\\n10 None 3.2051 -3.0879 -0.0262 H\\n11 None 1.8569 -3.2624 1.1144 H\\n12 None 1.8490 -1.4320 -0.0036 C\\n13 None 0.4561 -1.1765 0.2754 N\\n14 None -0.0339 -0.0166 0.0973 C\\n15 None -1.4516 0.1800 0.4395 C\\n16 None -1.9403 1.4242 0.8337 C\\n17 None -3.2726 1.5830 1.1645 C\\n18 None -4.1283 0.4936 1.0990 C\\n19 None -3.6572 -0.7558 0.7210 C\\n20 None -2.3237 -0.9063 0.4006 C\\n21 None -1.9299 -1.8648 0.1059 H\\n22 None -4.3327 -1.5958 0.6795 H\\n23 None -5.7961 0.6946 1.4969 Cl\\n24 None -3.6485 2.5455 1.4742 H\\n25 None -1.2743 2.2722 0.8988 H\\n26 None 0.6961 1.1534 -0.4450 C\\n27 None 0.0737 1.9279 -1.4237 C\\n28 None 0.7094 3.0342 -1.9691 C\\n29 None 1.9902 3.3730 -1.5188 C\\n30 None 2.6152 2.6151 -0.5571 C\\n31 None 1.9808 1.4998 -0.0121 C\\n32 None 2.6236 0.7248 0.9594 N\\n33 None 2.6228 -0.6507 1.0000 C\\n34 None 3.2991 -1.0727 2.0215 N\\n35 None 3.7611 0.0052 2.6820 N\\n36 None 3.3738 1.0779 2.0591 C\\n37 None 3.6515 2.4666 2.4909 C\\n38 None 2.8109 3.1179 2.2577 H\\n39 None 4.5444 2.8535 2.0001 H\\n40 None 3.8307 2.4636 3.5624 H\\n41 None 3.6127 2.8685 -0.2360 H\\n42 None 2.4761 4.2324 -1.9514 H\\n43 None 0.1846 3.8399 -2.9235 O\\n44 None -1.0970 3.5471 -3.4293 C\\n45 None -1.3006 4.3158 -4.1726 H\\n46 None -1.8587 3.5910 -2.6444 H\\n47 None -1.1240 2.5639 -3.9090 H\\n48 None -0.9091 1.6311 -1.7549 H\\n49 None 2.1192 -1.0793 -1.0139 H\\n50 None -0.1473 -3.9271 0.3604 H\\n51 None -0.8934 -5.8810 -1.0174 H\\n52 None -0.1686 -5.0034 -2.3856 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.4881 -3.6444 -2.0893 C\\n2 None -3.1030 -4.0627 -2.8817 H\\n3 None -3.1251 -3.4503 -1.2285 H\\n4 None -2.0668 -2.7038 -2.4361 H\\n5 None -1.3748 -4.6214 -1.7280 C\\n6 None -0.4571 -4.0744 -0.7554 N\\n7 None 0.8479 -3.8605 -1.0233 C\\n8 None 1.3615 -4.1231 -2.0913 O\\n9 None 1.6188 -3.2501 0.1357 C\\n10 None 2.6626 -3.5533 0.0665 H\\n11 None 1.2186 -3.5660 1.0975 H\\n12 None 1.5476 -1.7253 0.0475 C\\n13 None 0.1916 -1.2793 0.2643 N\\n14 None -0.1199 -0.0571 0.1010 C\\n15 None -1.5081 0.3357 0.3881 C\\n16 None -2.5234 -0.6149 0.2984 C\\n17 None -3.8333 -0.2813 0.5738 C\\n18 None -4.1369 1.0172 0.9580 C\\n19 None -3.1391 1.9735 1.0716 C\\n20 None -1.8312 1.6318 0.7853 C\\n21 None -1.0564 2.3772 0.8863 H\\n22 None -3.3869 2.9762 1.3824 H\\n23 None -5.7726 1.4464 1.3024 Cl\\n24 None -4.6188 -1.0163 0.4933 H\\n25 None -2.2594 -1.6154 -0.0010 H\\n26 None 0.7981 1.0074 -0.3710 C\\n27 None 0.3610 1.8840 -1.3532 C\\n28 None 1.1833 2.8962 -1.8456 C\\n29 None 2.4695 3.0348 -1.3285 C\\n30 None 2.9158 2.1678 -0.3494 C\\n31 None 2.0999 1.1538 0.1347 C\\n32 None 2.5692 0.2735 1.1157 N\\n33 None 2.3685 -1.0879 1.1140 C\\n34 None 2.9205 -1.6265 2.1553 N\\n35 None 3.4951 -0.6423 2.8713 N\\n36 None 3.3002 0.4891 2.2627 C\\n37 None 3.7492 1.8133 2.7495 C\\n38 None 3.8659 1.7613 3.8283 H\\n39 None 3.0243 2.5837 2.4922 H\\n40 None 4.7144 2.0780 2.3177 H\\n41 None 3.9212 2.2656 0.0282 H\\n42 None 3.1351 3.8038 -1.6854 H\\n43 None 0.6413 3.6795 -2.8095 O\\n44 None 1.4252 4.7082 -3.3681 C\\n45 None 0.7930 5.1844 -4.1153 H\\n46 None 2.3219 4.3109 -3.8535 H\\n47 None 1.7136 5.4479 -2.6146 H\\n48 None -0.6295 1.7825 -1.7683 H\\n49 None 1.9208 -1.3889 -0.9352 H\\n50 None -0.8300 -3.7385 0.1187 H\\n51 None -1.8070 -5.5494 -1.3359 H\\n52 None -0.7751 -4.8578 -2.6101 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.1508 -3.7531 1.4523 C\\n2 None -6.5625 -4.0801 0.4993 H\\n3 None -6.4672 -4.4503 2.2231 H\\n4 None -6.5516 -2.7700 1.6858 H\\n5 None -4.6282 -3.7000 1.3899 C\\n6 None -4.1677 -2.7677 0.3856 N\\n7 None -3.5095 -1.6267 0.6835 C\\n8 None -3.1781 -1.3289 1.8124 O\\n9 None -3.2322 -0.7501 -0.5285 C\\n10 None -4.1127 -0.1380 -0.7320 H\\n11 None -3.0207 -1.3554 -1.4087 H\\n12 None -2.0408 0.1634 -0.2609 C\\n13 None -0.8248 -0.5873 -0.4530 N\\n14 None 0.3034 -0.0920 -0.1466 C\\n15 None 1.4917 -0.9272 -0.3874 C\\n16 None 1.3698 -2.3154 -0.3556 C\\n17 None 2.4643 -3.1250 -0.5829 C\\n18 None 3.6946 -2.5443 -0.8555 C\\n19 None 3.8329 -1.1658 -0.9086 C\\n20 None 2.7331 -0.3627 -0.6730 C\\n21 None 2.8400 0.7109 -0.7274 H\\n22 None 4.7928 -0.7283 -1.1347 H\\n23 None 5.0712 -3.5492 -1.1359 Cl\\n24 None 2.3711 -4.1991 -0.5497 H\\n25 None 0.4016 -2.7396 -0.1429 H\\n26 None 0.5261 1.2444 0.4536 C\\n27 None 1.4232 1.3527 1.5154 C\\n28 None 1.6682 2.5767 2.1213 C\\n29 None 1.0054 3.7140 1.6481 C\\n30 None 0.1158 3.6189 0.6041 C\\n31 None -0.1355 2.3895 -0.0032 C\\n32 None -1.0524 2.3002 -1.0577 N\\n33 None -1.9929 1.3077 -1.2085 C\\n34 None -2.7066 1.5193 -2.2701 N\\n35 None -2.2556 2.6477 -2.8505 N\\n36 None -1.2787 3.1238 -2.1380 C\\n37 None -0.4932 4.3355 -2.4667 C\\n38 None -0.9120 5.2143 -1.9765 H\\n39 None -0.5406 4.4947 -3.5404 H\\n40 None 0.5432 4.2182 -2.1551 H\\n41 None -0.4110 4.4966 0.2656 H\\n42 None 1.1993 4.6595 2.1280 H\\n43 None 2.5186 2.7741 3.1583 O\\n44 None 3.2033 1.6649 3.6925 C\\n45 None 2.5089 0.9180 4.0890 H\\n46 None 3.8105 2.0598 4.5051 H\\n47 None 3.8547 1.1977 2.9471 H\\n48 None 1.9058 0.4527 1.8623 H\\n49 None -2.1023 0.5496 0.7708 H\\n50 None -4.4587 -2.9330 -0.5649 H\\n51 None -4.2184 -3.3538 2.3410 H\\n52 None -4.2263 -4.6954 1.1704 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.9150 -3.0165 -1.6810 C\\n2 None -3.2953 -3.7516 -2.3850 H\\n3 None -3.4969 -2.1027 -1.7727 H\\n4 None -1.8773 -2.7982 -1.9314 H\\n5 None -3.0190 -3.5459 -0.2544 C\\n6 None -2.5864 -2.5564 0.7043 N\\n7 None -3.4615 -1.8497 1.4467 C\\n8 None -4.6264 -2.1476 1.5931 O\\n9 None -2.8278 -0.6837 2.2089 C\\n10 None -2.2803 -1.0930 3.0609 H\\n11 None -3.6438 -0.0666 2.5849 H\\n12 None -1.8710 0.1855 1.3941 C\\n13 None -0.6686 -0.5441 1.0620 N\\n14 None 0.3440 0.0515 0.5717 C\\n15 None 1.5089 -0.7774 0.2269 C\\n16 None 1.7030 -1.9955 0.8785 C\\n17 None 2.7811 -2.7984 0.5672 C\\n18 None 3.6747 -2.3896 -0.4132 C\\n19 None 3.4879 -1.1911 -1.0860 C\\n20 None 2.4088 -0.3903 -0.7648 C\\n21 None 2.2576 0.5345 -1.3022 H\\n22 None 4.1812 -0.8919 -1.8563 H\\n23 None 5.0302 -3.3834 -0.8034 Cl\\n24 None 2.9331 -3.7360 1.0780 H\\n25 None 0.9966 -2.2947 1.6367 H\\n26 None 0.4420 1.5095 0.3369 C\\n27 None 1.6049 2.1735 0.7267 C\\n28 None 1.7425 3.5408 0.5340 C\\n29 None 0.6965 4.2522 -0.0651 C\\n30 None -0.4549 3.6085 -0.4518 C\\n31 None -0.5984 2.2359 -0.2548 C\\n32 None -1.7705 1.5823 -0.6497 N\\n33 None -2.4341 0.6230 0.0857 C\\n34 None -3.4593 0.1843 -0.5706 N\\n35 None -3.5057 0.8342 -1.7476 N\\n36 None -2.5149 1.6726 -1.8048 C\\n37 None -2.2026 2.5546 -2.9519 C\\n38 None -2.6354 2.1186 -3.8478 H\\n39 None -1.1261 2.6620 -3.0743 H\\n40 None -2.6414 3.5422 -2.8106 H\\n41 None -1.2646 4.1687 -0.8914 H\\n42 None 0.8132 5.3143 -0.2062 H\\n43 None 2.8299 4.2688 0.8829 O\\n44 None 3.9196 3.6142 1.4902 C\\n45 None 4.6619 4.3892 1.6716 H\\n46 None 4.3465 2.8502 0.8328 H\\n47 None 3.6336 3.1574 2.4426 H\\n48 None 2.3850 1.5952 1.1965 H\\n49 None -1.6194 1.0928 1.9739 H\\n50 None -1.6572 -2.1691 0.5891 H\\n51 None -4.0577 -3.7803 -0.0134 H\\n52 None -2.4092 -4.4487 -0.1356 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None 1.0123 5.9025 1.2008 C\\n2 None 1.0756 6.3720 0.2210 H\\n3 None 0.1859 5.1961 1.1962 H\\n4 None 0.8097 6.6718 1.9409 H\\n5 None 2.3146 5.1839 1.5375 C\\n6 None 2.6060 4.1372 0.5843 N\\n7 None 2.6049 2.8261 0.9053 C\\n8 None 2.4147 2.4217 2.0339 O\\n9 None 2.8985 1.9015 -0.2665 C\\n10 None 3.9672 1.6827 -0.2879 H\\n11 None 2.6166 2.3542 -1.2154 H\\n12 None 2.1264 0.5978 -0.0914 C\\n13 None 0.7303 0.8486 -0.3522 N\\n14 None -0.1451 -0.0425 -0.1235 C\\n15 None -1.5448 0.2986 -0.4266 C\\n16 None -2.4722 -0.6767 -0.7872 C\\n17 None -3.7780 -0.3308 -1.0794 C\\n18 None -4.1638 0.9990 -1.0087 C\\n19 None -3.2518 1.9858 -0.6621 C\\n20 None -1.9484 1.6319 -0.3783 C\\n21 None -1.2177 2.3775 -0.1083 H\\n22 None -3.5656 3.0168 -0.6166 H\\n23 None -5.7986 1.4310 -1.3601 Cl\\n24 None -4.4945 -1.0859 -1.3631 H\\n25 None -2.1704 -1.7117 -0.8557 H\\n26 None 0.1187 -1.3855 0.4441 C\\n27 None -0.7255 -1.8580 1.4482 C\\n28 None -0.5247 -3.1054 2.0217 C\\n29 None 0.5385 -3.8963 1.5733 C\\n30 None 1.3801 -3.4392 0.5868 C\\n31 None 1.1842 -2.1838 0.0134 C\\n32 None 2.0545 -1.7207 -0.9808 N\\n33 None 2.5604 -0.4436 -1.0590 C\\n34 None 3.3494 -0.3318 -2.0816 N\\n35 None 3.3829 -1.5240 -2.7069 N\\n36 None 2.6241 -2.3580 -2.0607 C\\n37 None 2.3684 -3.7623 -2.4549 C\\n38 None 2.5266 -3.8525 -3.5260 H\\n39 None 1.3493 -4.0526 -2.2053 H\\n40 None 3.0610 -4.4382 -1.9534 H\\n41 None 2.2136 -4.0446 0.2687 H\\n42 None 0.6882 -4.8623 2.0275 H\\n43 None -1.2901 -3.6415 3.0035 O\\n44 None -2.3642 -2.8859 3.5132 C\\n45 None -2.0187 -1.9487 3.9599 H\\n46 None -2.8186 -3.5063 4.2836 H\\n47 None -3.1063 -2.6686 2.7383 H\\n48 None -1.5271 -1.2159 1.7776 H\\n49 None 2.2707 0.2229 0.9359 H\\n50 None 2.7310 4.4101 -0.3774 H\\n51 None 3.1447 5.8986 1.5561 H\\n52 None 2.2417 4.6993 2.5134 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.5994 -3.2450 1.3969 C\\n2 None -6.8485 -2.1882 1.4514 H\\n3 None -6.9724 -3.6428 0.4550 H\\n4 None -7.0969 -3.7626 2.2122 H\\n5 None -5.0900 -3.4360 1.5007 C\\n6 None -4.3907 -2.7450 0.4407 N\\n7 None -3.6030 -1.6686 0.6542 C\\n8 None -3.3400 -1.2490 1.7621 O\\n9 None -3.0871 -1.0382 -0.6306 C\\n10 None -3.9055 -0.5072 -1.1200 H\\n11 None -2.7205 -1.8070 -1.3103 H\\n12 None -1.9544 -0.0561 -0.3443 C\\n13 None -0.6892 -0.7349 -0.4778 N\\n14 None 0.3968 -0.1647 -0.1492 C\\n15 None 1.6425 -0.9257 -0.3419 C\\n16 None 1.6085 -2.3187 -0.3045 C\\n17 None 2.7591 -3.0581 -0.4894 C\\n18 None 3.9587 -2.4019 -0.7248 C\\n19 None 4.0107 -1.0177 -0.7834 C\\n20 None 2.8547 -0.2852 -0.5909 C\\n21 None 2.8952 0.7927 -0.6507 H\\n22 None 4.9478 -0.5209 -0.9806 H\\n23 None 5.4051 -3.3183 -0.9511 Cl\\n24 None 2.7331 -4.1358 -0.4521 H\\n25 None 0.6628 -2.8035 -0.1221 H\\n26 None 0.5181 1.1929 0.4326 C\\n27 None 1.3694 1.3730 1.5221 C\\n28 None 1.5188 2.6194 2.1131 C\\n29 None 0.8050 3.7061 1.5971 C\\n30 None -0.0406 3.5398 0.5257 C\\n31 None -0.1952 2.2876 -0.0670 C\\n32 None -1.0680 2.1239 -1.1493 N\\n33 None -1.9406 1.0735 -1.3112 C\\n34 None -2.6331 1.2251 -2.3970 N\\n35 None -2.2340 2.3701 -2.9831 N\\n36 None -1.3102 2.9157 -2.2498 C\\n37 None -0.5901 4.1681 -2.5755 C\\n38 None 0.4407 4.1203 -2.2290 H\\n39 None -1.0781 5.0271 -2.1151 H\\n40 None -0.6117 4.3065 -3.6529 H\\n41 None -0.6078 4.3778 0.1539 H\\n42 None 0.9245 4.6694 2.0658 H\\n43 None 2.3197 2.8856 3.1739 O\\n44 None 3.0515 1.8295 3.7512 C\\n45 None 3.7552 1.3905 3.0368 H\\n46 None 2.3904 1.0482 4.1385 H\\n47 None 3.6055 2.2742 4.5760 H\\n48 None 1.8935 0.5101 1.9016 H\\n49 None -2.0756 0.3469 0.6763 H\\n50 None -4.6175 -3.0045 -0.5064 H\\n51 None -4.7162 -3.0191 2.4380 H\\n52 None -4.8422 -4.5023 1.4612 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -3.0284 -2.8907 -1.7043 C\\n2 None -3.4385 -3.6034 -2.4146 H\\n3 None -3.5461 -1.9412 -1.8152 H\\n4 None -1.9726 -2.7429 -1.9290 H\\n5 None -3.2034 -3.4032 -0.2784 C\\n6 None -2.7294 -2.4385 0.6859 N\\n7 None -3.5727 -1.6735 1.4067 C\\n8 None -4.7575 -1.8944 1.5283 O\\n9 None -2.8809 -0.5483 2.1796 C\\n10 None -2.3788 -0.9887 3.0440 H\\n11 None -3.6628 0.1218 2.5367 H\\n12 None -1.8525 0.2535 1.3828 C\\n13 None -0.6952 -0.5555 1.0751 N\\n14 None 0.3659 -0.0327 0.6049 C\\n15 None 1.4748 -0.9407 0.2787 C\\n16 None 1.5551 -2.1808 0.9133 C\\n17 None 2.5735 -3.0621 0.6146 C\\n18 None 3.5217 -2.7102 -0.3361 C\\n19 None 3.4495 -1.4892 -0.9900 C\\n20 None 2.4296 -0.6099 -0.6813 C\\n21 None 2.3695 0.3337 -1.2029 H\\n22 None 4.1859 -1.2325 -1.7351 H\\n23 None 4.8016 -3.8038 -0.7125 Cl\\n24 None 2.6376 -4.0167 1.1124 H\\n25 None 0.8085 -2.4348 1.6492 H\\n26 None 0.5655 1.4162 0.3726 C\\n27 None 1.7479 2.0130 0.7847 C\\n28 None 1.9774 3.3759 0.6026 C\\n29 None 0.9987 4.1504 -0.0173 C\\n30 None -0.1829 3.5666 -0.4324 C\\n31 None -0.4164 2.2108 -0.2430 C\\n32 None -1.6194 1.6324 -0.6625 N\\n33 None -2.3598 0.7229 0.0625 C\\n34 None -3.3989 0.3508 -0.6132 N\\n35 None -3.3779 0.9966 -1.7932 N\\n36 None -2.3319 1.7662 -1.8330 C\\n37 None -1.9368 2.6196 -2.9763 C\\n38 None -2.3140 3.6343 -2.8499 H\\n39 None -2.3756 2.2072 -3.8805 H\\n40 None -0.8530 2.6558 -3.0735 H\\n41 None -0.9453 4.1766 -0.8906 H\\n42 None 1.1398 5.2075 -0.1735 H\\n43 None 3.1667 3.8388 1.0570 O\\n44 None 3.4593 5.2102 0.9192 C\\n45 None 2.7385 5.8308 1.4604 H\\n46 None 3.4853 5.5116 -0.1326 H\\n47 None 4.4475 5.3434 1.3555 H\\n48 None 2.5091 1.4260 1.2744 H\\n49 None -1.5532 1.1433 1.9667 H\\n50 None -1.7744 -2.1130 0.5913 H\\n51 None -4.2611 -3.5663 -0.0625 H\\n52 None -2.6585 -4.3439 -0.1403 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -5.6293 -4.2562 1.4100 C\\n2 None -6.2148 -3.3828 1.6858 H\\n3 None -5.9713 -4.6133 0.4405 H\\n4 None -5.8004 -5.0368 2.1460 H\\n5 None -4.1471 -3.9025 1.3601 C\\n6 None -3.8818 -2.8498 0.4056 N\\n7 None -3.4334 -1.6276 0.7619 C\\n8 None -3.1508 -1.3345 1.9055 O\\n9 None -3.3121 -0.6489 -0.3963 C\\n10 None -4.2109 -0.0313 -0.4353 H\\n11 None -3.2011 -1.1649 -1.3482 H\\n12 None -2.1001 0.2506 -0.1758 C\\n13 None -0.9042 -0.5223 -0.4039 N\\n14 None 0.2408 -0.0453 -0.1324 C\\n15 None 1.4065 -0.9027 -0.4033 C\\n16 None 2.6506 -0.3627 -0.7222 C\\n17 None 3.7280 -1.1875 -0.9851 C\\n18 None 3.5643 -2.5630 -0.9259 C\\n19 None 2.3304 -3.1193 -0.6203 C\\n20 None 1.2583 -2.2882 -0.3657 C\\n21 None 0.2878 -2.6928 -0.1264 H\\n22 None 2.2172 -4.1914 -0.5832 H\\n23 None 4.9128 -3.5950 -1.2417 Cl\\n24 None 4.6899 -0.7692 -1.2371 H\\n25 None 2.7769 0.7086 -0.7809 H\\n26 None 0.5018 1.2897 0.4549 C\\n27 None 1.4280 1.3880 1.4924 C\\n28 None 1.7085 2.6105 2.0857 C\\n29 None 1.0540 3.7568 1.6225 C\\n30 None 0.1358 3.6716 0.6026 C\\n31 None -0.1532 2.4434 0.0100 C\\n32 None -1.1014 2.3635 -1.0172 N\\n33 None -2.0629 1.3864 -1.1339 C\\n34 None -2.8001 1.6002 -2.1786 N\\n35 None -2.3455 2.7156 -2.7810 N\\n36 None -1.3421 3.1812 -2.0989 C\\n37 None -0.5451 4.3765 -2.4586 C\\n38 None 0.4967 4.2445 -2.1719 H\\n39 None -0.9369 5.2665 -1.9663 H\\n40 None -0.6167 4.5268 -3.5322 H\\n41 None -0.3844 4.5566 0.2727 H\\n42 None 1.2767 4.7013 2.0917 H\\n43 None 2.5865 2.7983 3.1011 O\\n44 None 3.2599 1.6793 3.6293 C\\n45 None 3.8876 1.1949 2.8746 H\\n46 None 2.5590 0.9485 4.0438 H\\n47 None 3.8902 2.0673 4.4275 H\\n48 None 1.9045 0.4817 1.8313 H\\n49 None -2.1204 0.6445 0.8544 H\\n50 None -4.1368 -3.0223 -0.5538 H\\n51 None -3.8099 -3.5296 2.3295 H\\n52 None -3.5585 -4.7880 1.0953 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -7.1237 -2.4791 1.1440 C\\n2 None -7.8798 -2.6224 1.9109 H\\n3 None -7.1694 -1.4502 0.7965 H\\n4 None -7.3481 -3.1394 0.3085 H\\n5 None -5.7416 -2.7819 1.7117 C\\n6 None -4.7035 -2.5797 0.7262 N\\n7 None -3.7682 -1.6112 0.8244 C\\n8 None -3.6711 -0.8778 1.7869 O\\n9 None -2.8372 -1.5560 -0.3777 C\\n10 None -3.4180 -1.3878 -1.2858 H\\n11 None -2.3132 -2.5084 -0.4705 H\\n12 None -1.7994 -0.4437 -0.2292 C\\n13 None -0.4711 -0.9981 -0.3134 N\\n14 None 0.5537 -0.2834 -0.0841 C\\n15 None 1.8686 -0.9335 -0.2160 C\\n16 None 1.9789 -2.3080 -0.0125 C\\n17 None 3.1969 -2.9451 -0.1361 C\\n18 None 4.3197 -2.2050 -0.4774 C\\n19 None 4.2280 -0.8400 -0.7024 C\\n20 None 3.0053 -0.2095 -0.5699 C\\n21 None 2.9339 0.8518 -0.7587 H\\n22 None 5.1064 -0.2791 -0.9808 H\\n23 None 5.8496 -2.9922 -0.6284 Cl\\n24 None 3.2818 -4.0076 0.0297 H\\n25 None 1.0908 -2.8609 0.2484 H\\n26 None 0.5416 1.1377 0.3363 C\\n27 None 1.3878 1.5258 1.3746 C\\n28 None 1.4139 2.8389 1.8219 C\\n29 None 0.5796 3.7814 1.2118 C\\n30 None -0.2625 3.4096 0.1905 C\\n31 None -0.2937 2.0899 -0.2570 C\\n32 None -1.1617 1.7166 -1.2897 N\\n33 None -1.9167 0.5686 -1.3125 C\\n34 None -2.6308 0.5203 -2.3943 N\\n35 None -2.3634 1.6264 -3.1145 N\\n36 None -1.4980 2.3475 -2.4668 C\\n37 None -0.9202 3.6240 -2.9463 C\\n38 None 0.1152 3.7224 -2.6247 H\\n39 None -1.4893 4.4734 -2.5689 H\\n40 None -0.9729 3.6389 -4.0314 H\\n41 None -0.9225 4.1372 -0.2535 H\\n42 None 0.6042 4.7980 1.5692 H\\n43 None 2.2000 3.3029 2.8244 O\\n44 None 3.0479 2.3989 3.4933 C\\n45 None 2.4789 1.6023 3.9823 H\\n46 None 3.5655 2.9875 4.2486 H\\n47 None 3.7822 1.9569 2.8121 H\\n48 None 2.0081 0.7702 1.8305 H\\n49 None -1.9516 0.0592 0.7428 H\\n50 None -4.7655 -3.1144 -0.1258 H\\n51 None -5.5129 -2.1093 2.5409 H\\n52 None -5.7011 -3.8162 2.0714 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None 2.0570 5.7750 1.2119 C\\n2 None 2.0143 6.5569 1.9650 H\\n3 None 2.2216 6.2378 0.2408 H\\n4 None 1.1022 5.2558 1.1932 H\\n5 None 3.1804 4.7968 1.5383 C\\n6 None 3.2541 3.7291 0.5668 N\\n7 None 2.9930 2.4390 0.8665 C\\n8 None 2.7263 2.0615 1.9889 O\\n9 None 3.1018 1.4967 -0.3229 C\\n10 None 4.1275 1.1312 -0.3937 H\\n11 None 2.8474 1.9999 -1.2542 H\\n12 None 2.1624 0.3113 -0.1290 C\\n13 None 0.8096 0.7450 -0.3780 N\\n14 None -0.1743 -0.0190 -0.1316 C\\n15 None -1.5196 0.5017 -0.4252 C\\n16 None -2.5708 -0.3461 -0.7679 C\\n17 None -3.8227 0.1659 -1.0521 C\\n18 None -4.0296 1.5355 -0.9910 C\\n19 None -2.9924 2.3966 -0.6621 C\\n20 None -1.7439 1.8769 -0.3864 C\\n21 None -0.9191 2.5224 -0.1302 H\\n22 None -3.1673 3.4603 -0.6240 H\\n23 None -5.5969 2.1758 -1.3321 Cl\\n24 None -4.6351 -0.4906 -1.3218 H\\n25 None -2.4085 -1.4124 -0.8286 H\\n26 None -0.0855 -1.3798 0.4482 C\\n27 None -0.9724 -1.7253 1.4671 C\\n28 None -0.9315 -2.9821 2.0535 C\\n29 None 0.0114 -3.9121 1.6027 C\\n30 None 0.8932 -3.5816 0.6010 C\\n31 None 0.8585 -2.3173 0.0149 C\\n32 None 1.7703 -1.9840 -0.9940 N\\n33 None 2.4419 -0.7872 -1.0905 C\\n34 None 3.2285 -0.7921 -2.1209 N\\n35 None 3.0955 -1.9840 -2.7336 N\\n36 None 2.2382 -2.7022 -2.0719 C\\n37 None 1.7919 -4.0632 -2.4483 C\\n38 None 2.3929 -4.8212 -1.9462 H\\n39 None 1.9244 -4.1842 -3.5198 H\\n40 None 0.7460 -4.2114 -2.1854 H\\n41 None 1.6347 -4.2958 0.2807 H\\n42 None 0.0374 -4.8844 2.0671 H\\n43 None -1.7483 -3.4014 3.0506 O\\n44 None -2.7042 -2.5037 3.5651 C\\n45 None -3.2247 -3.0492 4.3502 H\\n46 None -3.4230 -2.1988 2.7978 H\\n47 None -2.2303 -1.6156 3.9940 H\\n48 None -1.6774 -0.9790 1.7976 H\\n49 None 2.2664 -0.0718 0.9003 H\\n50 None 3.4362 3.9863 -0.3901 H\\n51 None 4.1403 5.3237 1.5718 H\\n52 None 3.0033 4.3206 2.5048 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None 0.9037 5.5647 1.9140 C\\n2 None 0.6810 6.2268 1.0795 H\\n3 None 0.0841 5.6140 2.6263 H\\n4 None 1.8096 5.9146 2.4007 H\\n5 None 1.0946 4.1331 1.4268 C\\n6 None -0.0991 3.6307 0.7860 N\\n7 None -0.7613 2.5388 1.2143 C\\n8 None -0.4304 1.8929 2.1870 O\\n9 None -1.9632 2.1672 0.3535 C\\n10 None -2.6632 3.0016 0.2950 H\\n11 None -2.4628 1.3282 0.8388 H\\n12 None -1.4959 1.7926 -1.0738 C\\n13 None -0.1545 1.2599 -1.1145 N\\n14 None 0.1757 0.1753 -0.5408 C\\n15 None 1.5871 -0.2263 -0.6716 C\\n16 None 2.5674 0.7550 -0.8018 C\\n17 None 3.8978 0.4120 -0.9326 C\\n18 None 4.2548 -0.9285 -0.9476 C\\n19 None 3.2927 -1.9206 -0.8371 C\\n20 None 1.9643 -1.5670 -0.6962 C\\n21 None 1.2156 -2.3414 -0.6192 H\\n22 None 3.5837 -2.9591 -0.8612 H\\n23 None 5.9164 -1.3678 -1.1099 Cl\\n24 None 4.6573 1.1727 -1.0230 H\\n25 None 2.2623 1.7888 -0.7923 H\\n26 None -0.6957 -0.7055 0.2672 C\\n27 None -0.1906 -1.2322 1.4457 C\\n28 None -0.9683 -2.0340 2.2796 C\\n29 None -2.2813 -2.3170 1.9127 C\\n30 None -2.7946 -1.8003 0.7376 C\\n31 None -2.0212 -0.9996 -0.0916 C\\n32 None -2.5744 -0.4668 -1.2645 N\\n33 None -2.4087 0.8174 -1.7266 C\\n34 None -3.0887 0.9959 -2.8174 N\\n35 None -3.7115 -0.1593 -3.1092 N\\n36 None -3.4177 -1.0342 -2.1936 C\\n37 None -3.8735 -2.4435 -2.1888 C\\n38 None -4.7988 -2.5518 -1.6229 H\\n39 None -3.1148 -3.0920 -1.7545 H\\n40 None -4.0714 -2.7420 -3.2146 H\\n41 None -3.8221 -1.9997 0.4772 H\\n42 None -2.9191 -2.9239 2.5350 H\\n43 None -0.3583 -2.4866 3.4008 O\\n44 None -1.1070 -3.2464 4.3197 C\\n45 None -1.9651 -2.6839 4.7002 H\\n46 None -0.4276 -3.4647 5.1418 H\\n47 None -1.4524 -4.1870 3.8779 H\\n48 None 0.8130 -0.9943 1.7581 H\\n49 None -1.4796 2.6873 -1.7076 H\\n50 None -0.4086 4.1019 -0.0487 H\\n51 None 1.9340 4.0856 0.7238 H\\n52 None 1.2988 3.4649 2.2661 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -3.1868 -3.7954 0.3011 C\\n2 None -2.9657 -4.3963 1.1812 H\\n3 None -2.9629 -2.7559 0.5278 H\\n4 None -4.2469 -3.8878 0.0806 H\\n5 None -2.3617 -4.2721 -0.8874 C\\n6 None -0.9491 -4.0755 -0.6534 N\\n7 None -0.1305 -3.4655 -1.5326 C\\n8 None -0.4880 -3.1016 -2.6340 O\\n9 None 1.2896 -3.2698 -1.0130 C\\n10 None 2.0003 -3.5764 -1.7793 H\\n11 None 1.4682 -3.8466 -0.1073 H\\n12 None 1.4802 -1.7793 -0.7040 C\\n13 None 0.2170 -1.2216 -0.2812 N\\n14 None 0.0741 0.0309 -0.1347 C\\n15 None -1.2728 0.5038 0.2279 C\\n16 None -1.4635 1.5811 1.0890 C\\n17 None -2.7402 1.9938 1.4207 C\\n18 None -3.8329 1.3311 0.8817 C\\n19 None -3.6606 0.2579 0.0192 C\\n20 None -2.3818 -0.1530 -0.3014 C\\n21 None -2.2160 -0.9756 -0.9793 H\\n22 None -4.5202 -0.2449 -0.3953 H\\n23 None -5.4287 1.8525 1.2886 Cl\\n24 None -2.8909 2.8231 2.0940 H\\n25 None -0.6107 2.0905 1.5140 H\\n26 None 1.1191 1.0595 -0.3374 C\\n27 None 0.7654 2.2398 -0.9911 C\\n28 None 1.7005 3.2393 -1.2179 C\\n29 None 3.0145 3.0537 -0.7743 C\\n30 None 3.3750 1.8956 -0.1272 C\\n31 None 2.4383 0.8882 0.0994 C\\n32 None 2.8163 -0.2845 0.7645 N\\n33 None 2.4293 -1.5585 0.4190 C\\n34 None 2.9321 -2.4228 1.2445 N\\n35 None 3.6601 -1.7480 2.1539 N\\n36 None 3.6047 -0.4796 1.8776 C\\n37 None 4.2464 0.5950 2.6688 C\\n38 None 5.2263 0.8439 2.2616 H\\n39 None 4.3854 0.2362 3.6848 H\\n40 None 3.6287 1.4914 2.6737 H\\n41 None 4.3958 1.7522 0.1890 H\\n42 None 3.7351 3.8335 -0.9599 H\\n43 None 1.4474 4.4116 -1.8478 O\\n44 None 0.1472 4.6531 -2.3342 C\\n45 None 0.1861 5.6381 -2.7957 H\\n46 None -0.5897 4.6604 -1.5250 H\\n47 None -0.1437 3.9124 -3.0853 H\\n48 None -0.2529 2.3424 -1.3315 H\\n49 None 1.8460 -1.2422 -1.5947 H\\n50 None -0.6053 -4.2935 0.2679 H\\n51 None -2.5599 -5.3350 -1.0754 H\\n52 None -2.6103 -3.7122 -1.7923 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.1281 -3.1594 1.5526 C\\n2 None -6.4122 -3.8653 2.3281 H\\n3 None -6.6748 -2.2328 1.7074 H\\n4 None -6.4107 -3.5736 0.5866 H\\n5 None -4.6265 -2.8999 1.6078 C\\n6 None -4.2136 -1.9477 0.6020 N\\n7 None -3.7192 -0.7286 0.9014 C\\n8 None -3.5212 -0.3562 2.0399 O\\n9 None -3.4144 0.1422 -0.3072 C\\n10 None -4.1303 0.9643 -0.3430 H\\n11 None -3.4700 -0.4150 -1.2401 H\\n12 None -2.0091 0.7196 -0.1562 C\\n13 None -1.0505 -0.3434 -0.3331 N\\n14 None 0.1854 -0.1556 -0.1088 C\\n15 None 1.0878 -1.2965 -0.3315 C\\n16 None 0.5882 -2.5930 -0.2169 C\\n17 None 1.4037 -3.6852 -0.4320 C\\n18 None 2.7330 -3.4835 -0.7754 C\\n19 None 3.2451 -2.2023 -0.9091 C\\n20 None 2.4228 -1.1143 -0.6855 C\\n21 None 2.8215 -0.1174 -0.8015 H\\n22 None 4.2779 -2.0604 -1.1866 H\\n23 None 3.7618 -4.8439 -1.0436 Cl\\n24 None 1.0189 -4.6882 -0.3349 H\\n25 None -0.4488 -2.7202 0.0502 H\\n26 None 0.7898 1.1075 0.3779 C\\n27 None 1.7363 1.0532 1.3903 C\\n28 None 2.3254 2.2082 1.9017 C\\n29 None 1.9595 3.4446 1.3747 C\\n30 None 1.0181 3.5113 0.3652 C\\n31 None 0.4263 2.3612 -0.1403 C\\n32 None -0.5349 2.4512 -1.1543 N\\n33 None -1.7113 1.7394 -1.1961 C\\n34 None -2.3932 2.0557 -2.2523 N\\n35 None -1.6879 2.9763 -2.9365 N\\n36 None -0.5864 3.2239 -2.2929 C\\n37 None 0.4759 4.1537 -2.7406 C\\n38 None 0.4217 4.2427 -3.8220 H\\n39 None 1.4574 3.7844 -2.4483 H\\n40 None 0.3293 5.1453 -2.3125 H\\n41 None 0.7213 4.4741 -0.0198 H\\n42 None 2.3894 4.3604 1.7467 H\\n43 None 3.2304 2.0200 2.8934 O\\n44 None 3.8419 3.1471 3.4758 C\\n45 None 4.5059 2.7554 4.2443 H\\n46 None 3.1043 3.8096 3.9391 H\\n47 None 4.4297 3.7093 2.7431 H\\n48 None 2.0191 0.1032 1.8158 H\\n49 None -1.9084 1.1779 0.8421 H\\n50 None -4.3781 -2.1922 -0.3613 H\\n51 None -4.3486 -2.4683 2.5716 H\\n52 None -4.0778 -3.8377 1.4664 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.2638 -3.2562 1.6050 C\\n2 None -6.5823 -3.9257 2.3991 H\\n3 None -6.7186 -2.2823 1.7668 H\\n4 None -6.6174 -3.6526 0.6550 H\\n5 None -4.7439 -3.1340 1.6038 C\\n6 None -4.2823 -2.2356 0.5698 N\\n7 None -3.6756 -1.0588 0.8326 C\\n8 None -3.4054 -0.6903 1.9571 O\\n9 None -3.3608 -0.2319 -0.4044 C\\n10 None -4.1452 0.5147 -0.5392 H\\n11 None -3.3086 -0.8492 -1.2993 H\\n12 None -2.0252 0.4817 -0.2168 C\\n13 None -0.9618 -0.4798 -0.3724 N\\n14 None 0.2445 -0.1725 -0.1222 C\\n15 None 1.2578 -1.2210 -0.3226 C\\n16 None 0.8862 -2.5592 -0.2028 C\\n17 None 1.8083 -3.5676 -0.3954 C\\n18 None 3.1162 -3.2389 -0.7220 C\\n19 None 3.5020 -1.9147 -0.8609 C\\n20 None 2.5736 -0.9111 -0.6591 C\\n21 None 2.8742 0.1193 -0.7782 H\\n22 None 4.5200 -1.6744 -1.1250 H\\n23 None 4.2778 -4.4937 -0.9625 Cl\\n24 None 1.5223 -4.6028 -0.2940 H\\n25 None -0.1372 -2.7858 0.0505 H\\n26 None 0.7143 1.1427 0.3753 C\\n27 None 1.6445 1.1782 1.4035 C\\n28 None 2.1100 2.3837 1.9258 C\\n29 None 1.6339 3.5799 1.3944 C\\n30 None 0.7075 3.5571 0.3691 C\\n31 None 0.2396 2.3563 -0.1480 C\\n32 None -0.7079 2.3562 -1.1790 N\\n33 None -1.8083 1.5335 -1.2445 C\\n34 None -2.5021 1.7915 -2.3090 N\\n35 None -1.8795 2.7821 -2.9757 N\\n36 None -0.8171 3.1298 -2.3130 C\\n37 None 0.1563 4.1616 -2.7385 C\\n38 None 0.1091 4.2534 -3.8200 H\\n39 None 1.1647 3.8868 -2.4341 H\\n40 None -0.0916 5.1311 -2.3065 H\\n41 None 0.3246 4.4876 -0.0192 H\\n42 None 1.9661 4.5323 1.7745 H\\n43 None 3.0131 2.2819 2.9320 O\\n44 None 3.5038 3.4617 3.5240 C\\n45 None 2.6986 4.0490 3.9761 H\\n46 None 4.0452 4.0795 2.8003 H\\n47 None 4.1910 3.1348 4.3023 H\\n48 None 2.0112 0.2592 1.8328 H\\n49 None -1.9955 0.9406 0.7859 H\\n50 None -4.5144 -2.4698 -0.3822 H\\n51 None -4.3930 -2.7184 2.5506 H\\n52 None -4.2880 -4.1194 1.4571 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -3.1085 -3.7479 0.3960 C\\n2 None -4.1760 -3.8388 0.2143 H\\n3 None -2.8605 -4.3280 1.2828 H\\n4 None -2.8711 -2.7044 0.5881 H\\n5 None -2.3274 -4.2590 -0.8079 C\\n6 None -0.9071 -4.0582 -0.6317 N\\n7 None -0.1259 -3.4536 -1.5479 C\\n8 None -0.5256 -3.1060 -2.6399 O\\n9 None 1.3119 -3.2466 -1.0836 C\\n10 None 1.9934 -3.5253 -1.8862 H\\n11 None 1.5359 -3.8417 -0.2000 H\\n12 None 1.4936 -1.7600 -0.7473 C\\n13 None 0.2265 -1.2153 -0.3197 N\\n14 None 0.0755 0.0337 -0.1529 C\\n15 None -1.2767 0.4916 0.2093 C\\n16 None -1.4806 1.5525 1.0875 C\\n17 None -2.7623 1.9509 1.4174 C\\n18 None -3.8468 1.2902 0.8594 C\\n19 None -3.6613 0.2335 -0.0204 C\\n20 None -2.3776 -0.1634 -0.3392 C\\n21 None -2.2021 -0.9733 -1.0299 H\\n22 None -4.5144 -0.2681 -0.4494 H\\n23 None -5.4488 1.7939 1.2642 Cl\\n24 None -2.9233 2.7676 2.1035 H\\n25 None -0.6342 2.0601 1.5273 H\\n26 None 1.1154 1.0714 -0.3330 C\\n27 None 0.7574 2.2617 -0.9659 C\\n28 None 1.6881 3.2699 -1.1721 C\\n29 None 3.0021 3.0824 -0.7291 C\\n30 None 3.3667 1.9147 -0.1019 C\\n31 None 2.4343 0.8989 0.1044 C\\n32 None 2.8165 -0.2831 0.7507 N\\n33 None 2.4373 -1.5532 0.3829 C\\n34 None 2.9421 -2.4284 1.1957 N\\n35 None 3.6638 -1.7649 2.1183 N\\n36 None 3.6028 -0.4925 1.8628 C\\n37 None 4.2368 0.5719 2.6736 C\\n38 None 4.3748 0.1969 3.6839 H\\n39 None 3.6145 1.4650 2.6916 H\\n40 None 5.2165 0.8325 2.2735 H\\n41 None 4.3874 1.7707 0.2142 H\\n42 None 3.7194 3.8688 -0.8993 H\\n43 None 1.4306 4.4521 -1.7811 O\\n44 None 0.1296 4.6970 -2.2636 C\\n45 None -0.1591 3.9679 -3.0267 H\\n46 None 0.1651 5.6896 -2.7089 H\\n47 None -0.6073 4.6886 -1.4542 H\\n48 None -0.2604 2.3655 -1.3069 H\\n49 None 1.8607 -1.2046 -1.6262 H\\n50 None -0.5290 -4.2557 0.2809 H\\n51 None -2.5327 -5.3263 -0.9590 H\\n52 None -2.6086 -3.7237 -1.7180 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -7.2039 -2.3100 1.1316 C\\n2 None -7.2139 -1.3687 0.5882 H\\n3 None -7.3629 -3.1221 0.4247 H\\n4 None -8.0215 -2.3092 1.8470 H\\n5 None -5.8757 -2.4842 1.8591 C\\n6 None -4.7584 -2.4670 0.9420 N\\n7 None -3.8121 -1.5043 0.9451 C\\n8 None -3.7808 -0.6075 1.7626 O\\n9 None -2.7763 -1.6819 -0.1551 C\\n10 None -3.2702 -1.6978 -1.1275 H\\n11 None -2.2585 -2.6311 -0.0089 H\\n12 None -1.7416 -0.5573 -0.1322 C\\n13 None -0.4118 -1.1132 -0.1580 N\\n14 None 0.6134 -0.3772 -0.0116 C\\n15 None 1.9272 -1.0383 -0.0744 C\\n16 None 3.0695 -0.3552 -0.4858 C\\n17 None 4.2890 -1.0017 -0.5544 C\\n18 None 4.3720 -2.3412 -0.2073 C\\n19 None 3.2437 -3.0417 0.1944 C\\n20 None 2.0293 -2.3895 0.2537 C\\n21 None 1.1371 -2.9120 0.5591 H\\n22 None 3.3220 -4.0851 0.4569 H\\n23 None 5.8974 -3.1472 -0.2792 Cl\\n24 None 5.1724 -0.4721 -0.8753 H\\n25 None 3.0064 0.6853 -0.7680 H\\n26 None 0.5970 1.0820 0.2514 C\\n27 None 1.4326 1.5938 1.2335 C\\n28 None 1.4443 2.9515 1.5475 C\\n29 None 0.6029 3.8147 0.8499 C\\n30 None -0.2341 3.3167 -0.1304 C\\n31 None -0.2513 1.9628 -0.4381 C\\n32 None -1.1164 1.4750 -1.4244 N\\n33 None -1.8655 0.3280 -1.3210 C\\n34 None -2.5761 0.1559 -2.3925 N\\n35 None -2.3124 1.1768 -3.2304 N\\n36 None -1.4522 1.9696 -2.6649 C\\n37 None -0.8777 3.1882 -3.2804 C\\n38 None -0.9264 3.0837 -4.3607 H\\n39 None 0.1562 3.3248 -2.9682 H\\n40 None -1.4512 4.0717 -3.0002 H\\n41 None -0.9021 3.9870 -0.6476 H\\n42 None 0.5806 4.8705 1.0666 H\\n43 None 2.3006 3.3222 2.5317 O\\n44 None 2.3390 4.6750 2.9217 C\\n45 None 1.3680 5.0121 3.2975 H\\n46 None 2.6574 5.3220 2.0981 H\\n47 None 3.0729 4.7276 3.7238 H\\n48 None 2.0808 0.9351 1.7899 H\\n49 None -1.8956 0.0507 0.7773 H\\n50 None -4.7578 -3.1512 0.2021 H\\n51 None -5.7111 -1.6621 2.5586 H\\n52 None -5.8724 -3.4290 2.4146 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.7158 -2.9933 1.5395 C\\n2 None -7.2503 -3.4053 2.3909 H\\n3 None -6.9795 -1.9436 1.4370 H\\n4 None -7.0334 -3.5216 0.6424 H\\n5 None -5.2122 -3.1411 1.7461 C\\n6 None -4.4649 -2.5858 0.6402 N\\n7 None -3.6842 -1.4894 0.7523 C\\n8 None -3.4770 -0.9288 1.8086 O\\n9 None -3.1007 -1.0261 -0.5738 C\\n10 None -3.8790 -0.5146 -1.1432 H\\n11 None -2.7509 -1.8779 -1.1563 H\\n12 None -1.9315 -0.0690 -0.3541 C\\n13 None -0.6951 -0.8089 -0.4105 N\\n14 None 0.4143 -0.2631 -0.1210 C\\n15 None 1.6230 -1.0953 -0.2359 C\\n16 None 1.5185 -2.4778 -0.0904 C\\n17 None 2.6309 -3.2862 -0.2068 C\\n18 None 3.8631 -2.7108 -0.4825 C\\n19 None 3.9856 -1.3397 -0.6462 C\\n20 None 2.8674 -0.5373 -0.5208 C\\n21 None 2.9639 0.5293 -0.6600 H\\n22 None 4.9480 -0.9070 -0.8703 H\\n23 None 5.2613 -3.7138 -0.6268 Cl\\n24 None 2.5504 -4.3550 -0.0857 H\\n25 None 0.5488 -2.8994 0.1206 H\\n26 None 0.5931 1.1333 0.3442 C\\n27 None 1.4377 1.3801 1.4164 C\\n28 None 1.6292 2.6682 1.9132 C\\n29 None 0.9618 3.7318 1.3106 C\\n30 None 0.1186 3.4982 0.2409 C\\n31 None -0.0765 2.2143 -0.2508 C\\n32 None -0.9454 1.9965 -1.3269 N\\n33 None -1.8604 0.9739 -1.4116 C\\n34 None -2.5359 1.0634 -2.5150 N\\n35 None -2.0822 2.1371 -3.1897 N\\n36 None -1.1427 2.7026 -2.4926 C\\n37 None -0.3654 3.8916 -2.9115 C\\n38 None -0.3702 3.9405 -3.9969 H\\n39 None 0.6589 3.8280 -2.5484 H\\n40 None -0.8195 4.8064 -2.5306 H\\n41 None -0.4145 4.3238 -0.2033 H\\n42 None 1.0800 4.7415 1.6691 H\\n43 None 2.4748 2.7747 2.9679 O\\n44 None 2.6903 4.0444 3.5377 C\\n45 None 3.3810 3.8814 4.3631 H\\n46 None 1.7609 4.4743 3.9238 H\\n47 None 3.1429 4.7358 2.8197 H\\n48 None 1.9504 0.5637 1.9001 H\\n49 None -2.0498 0.4231 0.6271 H\\n50 None -4.6404 -2.9705 -0.2746 H\\n51 None -4.8933 -2.5958 2.6367 H\\n52 None -4.9510 -4.1986 1.8639 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -6.4058 -3.2361 1.6227 C\\n2 None -6.7757 -3.6575 0.6898 H\\n3 None -6.7868 -3.8328 2.4467 H\\n4 None -6.7857 -2.2224 1.7217 H\\n5 None -4.8811 -3.2315 1.6429 C\\n6 None -4.3357 -2.4318 0.5694 N\\n7 None -3.6567 -1.2831 0.7765 C\\n8 None -3.3814 -0.8672 1.8829 O\\n9 None -3.2776 -0.5552 -0.5041 C\\n10 None -4.0917 0.1169 -0.7814 H\\n11 None -3.1110 -1.2543 -1.3220 H\\n12 None -2.0085 0.2639 -0.2890 C\\n13 None -0.8660 -0.6083 -0.4051 N\\n14 None 0.3038 -0.2006 -0.1267 C\\n15 None 1.4066 -1.1605 -0.2952 C\\n16 None 2.7013 -0.7407 -0.5927 C\\n17 None 3.7163 -1.6622 -0.7671 C\\n18 None 3.4389 -3.0145 -0.6404 C\\n19 None 2.1541 -3.4526 -0.3529 C\\n20 None 1.1454 -2.5256 -0.1871 C\\n21 None 0.1377 -2.8382 0.0353 H\\n22 None 1.9529 -4.5083 -0.2607 H\\n23 None 4.7083 -4.1668 -0.8469 Cl\\n24 None 4.7177 -1.3366 -1.0009 H\\n25 None 2.9179 0.3116 -0.7030 H\\n26 None 0.6491 1.1522 0.3721 C\\n27 None 1.5409 1.2718 1.4275 C\\n28 None 1.8899 2.5155 1.9510 C\\n29 None 1.3347 3.6644 1.3928 C\\n30 None 0.4453 3.5578 0.3405 C\\n31 None 0.0930 2.3186 -0.1776 C\\n32 None -0.8209 2.2316 -1.2351 N\\n33 None -1.8486 1.3217 -1.3212 C\\n34 None -2.5331 1.5153 -2.4054 N\\n35 None -1.9751 2.5483 -3.0652 N\\n36 None -0.9621 2.9855 -2.3786 C\\n37 None -0.0639 4.0894 -2.7887 C\\n38 None 0.9543 3.9006 -2.4529 H\\n39 None -0.4023 5.0394 -2.3752 H\\n40 None -0.0870 4.1668 -3.8722 H\\n41 None -0.0001 4.4507 -0.0690 H\\n42 None 1.5763 4.6439 1.7727 H\\n43 None 2.7664 2.4960 2.9854 O\\n44 None 3.1401 3.7167 3.5799 C\\n45 None 3.8268 3.4534 4.3823 H\\n46 None 2.2758 4.2395 4.0010 H\\n47 None 3.6519 4.3711 2.8670 H\\n48 None 1.9682 0.3892 1.8769 H\\n49 None -2.0446 0.7330 0.7089 H\\n50 None -4.5752 -2.6989 -0.3723 H\\n51 None -4.5125 -2.7910 2.5716 H\\n52 None -4.5012 -4.2557 1.5595 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.7274 -4.8679 1.1205 C\\n2 None -1.9611 -4.1036 0.3834 H\\n3 None -1.2501 -5.7031 0.6115 H\\n4 None -2.6532 -5.2193 1.5671 H\\n5 None -0.8099 -4.3007 2.1969 C\\n6 None 0.3954 -3.7493 1.6193 N\\n7 None 0.7362 -2.4500 1.7335 C\\n8 None 0.1400 -1.6590 2.4344 O\\n9 None 1.9336 -2.0519 0.8813 C\\n10 None 2.7394 -2.7819 0.9603 H\\n11 None 2.2901 -1.0856 1.2381 H\\n12 None 1.4705 -1.9623 -0.5923 C\\n13 None 0.1388 -1.4261 -0.7344 N\\n14 None -0.1679 -0.2396 -0.4017 C\\n15 None -1.5735 0.1535 -0.6023 C\\n16 None -2.5774 -0.8026 -0.4705 C\\n17 None -3.9027 -0.4674 -0.6603 C\\n18 None -4.2300 0.8370 -1.0003 C\\n19 None -3.2445 1.8006 -1.1507 C\\n20 None -1.9215 1.4574 -0.9472 C\\n21 None -1.1545 2.2073 -1.0723 H\\n22 None -3.5135 2.8091 -1.4235 H\\n23 None -5.8846 1.2672 -1.2416 Cl\\n24 None -4.6803 -1.2064 -0.5469 H\\n25 None -2.2953 -1.8081 -0.2044 H\\n26 None 0.7246 0.7822 0.1897 C\\n27 None 0.2357 1.5602 1.2276 C\\n28 None 1.0284 2.5179 1.8587 C\\n29 None 2.3405 2.6987 1.4295 C\\n30 None 2.8387 1.9284 0.3950 C\\n31 None 2.0503 0.9739 -0.2331 C\\n32 None 2.5895 0.1879 -1.2611 N\\n33 None 2.4016 -1.1635 -1.4319 C\\n34 None 3.0802 -1.5876 -2.4536 N\\n35 None 3.7228 -0.5349 -2.9888 N\\n36 None 3.4429 0.5240 -2.2887 C\\n37 None 3.9210 1.8923 -2.5941 C\\n38 None 4.8484 2.1090 -2.0641 H\\n39 None 3.1729 2.6327 -2.3167 H\\n40 None 4.1227 1.9529 -3.6601 H\\n41 None 3.8661 2.0534 0.0916 H\\n42 None 2.9891 3.4217 1.8972 H\\n43 None 0.4336 3.2114 2.8589 O\\n44 None 1.1915 4.1620 3.5688 C\\n45 None 1.5334 4.9726 2.9169 H\\n46 None 2.0531 3.7016 4.0623 H\\n47 None 0.5201 4.5677 4.3234 H\\n48 None -0.7676 1.4073 1.5900 H\\n49 None 1.4331 -2.9700 -1.0242 H\\n50 None 0.8992 -4.3358 0.9730 H\\n51 None -1.2966 -3.4826 2.7322 H\\n52 None -0.5443 -5.0842 2.9158 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -7.0421 -2.5334 1.3498 C\\n2 None -7.7557 -2.6898 2.1539 H\\n3 None -7.1345 -1.5100 0.9951 H\\n4 None -7.2872 -3.2090 0.5325 H\\n5 None -5.6256 -2.7898 1.8525 C\\n6 None -4.6422 -2.5720 0.8155 N\\n7 None -3.7508 -1.5580 0.8431 C\\n8 None -3.6465 -0.7923 1.7791 O\\n9 None -2.8861 -1.4882 -0.4067 C\\n10 None -3.5151 -1.2703 -1.2714 H\\n11 None -2.3965 -2.4493 -0.5674 H\\n12 None -1.8108 -0.4092 -0.2813 C\\n13 None -0.5045 -1.0196 -0.2981 N\\n14 None 0.5438 -0.3400 -0.0690 C\\n15 None 1.8322 -1.0486 -0.1362 C\\n16 None 3.0124 -0.3859 -0.4666 C\\n17 None 4.2078 -1.0749 -0.5444 C\\n18 None 4.2283 -2.4370 -0.2879 C\\n19 None 3.0620 -3.1168 0.0328 C\\n20 None 1.8720 -2.4217 0.1019 C\\n21 None 0.9515 -2.9268 0.3465 H\\n22 None 3.0923 -4.1777 0.2256 H\\n23 None 5.7230 -3.2974 -0.3730 Cl\\n24 None 5.1203 -0.5610 -0.8033 H\\n25 None 2.9980 0.6730 -0.6783 H\\n26 None 0.5769 1.0989 0.2876 C\\n27 None 1.3924 1.5125 1.3307 C\\n28 None 1.4464 2.8467 1.7299 C\\n29 None 0.6701 3.7866 1.0564 C\\n30 None -0.1457 3.3865 0.0151 C\\n31 None -0.2055 2.0560 -0.3775 C\\n32 None -1.0513 1.6668 -1.4229 N\\n33 None -1.8543 0.5517 -1.4156 C\\n34 None -2.5390 0.4826 -2.5152 N\\n35 None -2.2028 1.5407 -3.2775 N\\n36 None -1.3253 2.2542 -2.6378 C\\n37 None -0.6767 3.4803 -3.1571 C\\n38 None 0.3503 3.5504 -2.8028 H\\n39 None -1.2209 4.3706 -2.8423 H\\n40 None -0.6910 3.4435 -4.2428 H\\n41 None -0.7639 4.1158 -0.4840 H\\n42 None 0.6817 4.8270 1.3382 H\\n43 None 2.2758 3.1193 2.7676 O\\n44 None 2.3527 4.4426 3.2433 C\\n45 None 3.0552 4.4146 4.0744 H\\n46 None 1.3817 4.7971 3.6026 H\\n47 None 2.7299 5.1249 2.4748 H\\n48 None 1.9900 0.7931 1.8683 H\\n49 None -1.9714 0.1466 0.6598 H\\n50 None -4.7182 -3.1329 -0.0184 H\\n51 None -5.3769 -2.0997 2.6612 H\\n52 None -5.5376 -3.8175 2.2220 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -0.1296 -5.6047 0.3008 C\\n2 None 0.8615 -5.8843 -0.0469 H\\n3 None -0.6177 -6.4861 0.7071 H\\n4 None -0.7079 -5.2473 -0.5493 H\\n5 None -0.0263 -4.5246 1.3714 C\\n6 None 0.6199 -3.3386 0.8588 N\\n7 None 1.7869 -2.8736 1.3410 C\\n8 None 2.3558 -3.3551 2.2992 O\\n9 None 2.3489 -1.6434 0.6290 C\\n10 None 3.4340 -1.7586 0.5933 H\\n11 None 2.1310 -0.7806 1.2646 H\\n12 None 1.8204 -1.4191 -0.7963 C\\n13 None 0.3996 -1.1577 -0.8604 N\\n14 None -0.1388 -0.1057 -0.3904 C\\n15 None -1.5973 0.0227 -0.5684 C\\n16 None -2.1861 1.2733 -0.7482 C\\n17 None -3.5494 1.3899 -0.9388 C\\n18 None -4.3383 0.2492 -0.9443 C\\n19 None -3.7693 -1.0051 -0.7766 C\\n20 None -2.4048 -1.1125 -0.5975 C\\n21 None -1.9501 -2.0817 -0.4700 H\\n22 None -4.3927 -1.8852 -0.7885 H\\n23 None -6.0438 0.3924 -1.1659 Cl\\n24 None -4.0009 2.3586 -1.0846 H\\n25 None -1.5726 2.1623 -0.7561 H\\n26 None 0.5293 0.9872 0.3526 C\\n27 None -0.1185 1.4901 1.4816 C\\n28 None 0.4565 2.4920 2.2508 C\\n29 None 1.7061 2.9989 1.8793 C\\n30 None 2.3564 2.5079 0.7717 C\\n31 None 1.7803 1.5029 -0.0034 C\\n32 None 2.4577 1.0021 -1.1199 N\\n33 None 2.5381 -0.3189 -1.4965 C\\n34 None 3.2581 -0.4370 -2.5685 N\\n35 None 3.6649 0.7910 -2.9329 N\\n36 None 3.2022 1.6544 -2.0798 C\\n37 None 3.3954 3.1200 -2.1671 C\\n38 None 4.2665 3.4327 -1.5917 H\\n39 None 2.5187 3.6492 -1.7979 H\\n40 None 3.5713 3.3783 -3.2077 H\\n41 None 3.3332 2.8831 0.5140 H\\n42 None 2.1502 3.7701 2.4872 H\\n43 None -0.0993 3.0353 3.3594 O\\n44 None -1.3498 2.5569 3.7974 C\\n45 None -1.3043 1.4948 4.0570 H\\n46 None -2.1275 2.7157 3.0435 H\\n47 None -1.5879 3.1350 4.6883 H\\n48 None -1.0709 1.0623 1.7523 H\\n49 None 1.9947 -2.3268 -1.3882 H\\n50 None 0.2071 -2.8917 0.0496 H\\n51 None -1.0255 -4.2624 1.7391 H\\n52 None 0.5785 -4.8722 2.2119 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -0.8450 -5.6073 1.9486 C\\n2 None -0.5706 -6.2872 1.1444 H\\n3 None -0.0492 -5.6042 2.6891 H\\n4 None -1.7543 -5.9740 2.4163 H\\n5 None -1.0690 -4.1996 1.4086 C\\n6 None 0.1282 -3.6730 0.7941 N\\n7 None 0.7424 -2.5519 1.2188 C\\n8 None 0.3610 -1.8966 2.1664 O\\n9 None 1.9552 -2.1579 0.3839 C\\n10 None 2.6723 -2.9781 0.3355 H\\n11 None 2.4287 -1.3089 0.8778 H\\n12 None 1.5021 -1.7906 -1.0497 C\\n13 None 0.1610 -1.2587 -1.1019 N\\n14 None -0.1732 -0.1704 -0.5381 C\\n15 None -1.5857 0.2256 -0.6748 C\\n16 None -2.5637 -0.7605 -0.7849 C\\n17 None -3.8952 -0.4230 -0.9192 C\\n18 None -4.2554 0.9161 -0.9581 C\\n19 None -3.2956 1.9126 -0.8676 C\\n20 None -1.9661 1.5647 -0.7228 C\\n21 None -1.2191 2.3421 -0.6609 H\\n22 None -3.5893 2.9497 -0.9097 H\\n23 None -5.9184 1.3484 -1.1248 Cl\\n24 None -4.6531 -1.1870 -0.9936 H\\n25 None -2.2561 -1.7932 -0.7557 H\\n26 None 0.6926 0.7208 0.2649 C\\n27 None 0.1790 1.2609 1.4336 C\\n28 None 0.9493 2.0758 2.2618 C\\n29 None 2.2639 2.3572 1.8999 C\\n30 None 2.7861 1.8260 0.7351 C\\n31 None 2.0198 1.0133 -0.0891 C\\n32 None 2.5823 0.4680 -1.2518 N\\n33 None 2.4214 -0.8211 -1.7017 C\\n34 None 3.1118 -1.0110 -2.7841 N\\n35 None 3.7368 0.1413 -3.0825 N\\n36 None 3.4340 1.0259 -2.1792 C\\n37 None 3.8884 2.4356 -2.1867 C\\n38 None 4.8093 2.5515 -1.6153 H\\n39 None 3.1258 3.0883 -1.7656 H\\n40 None 4.0937 2.7227 -3.2144 H\\n41 None 3.8149 2.0242 0.4792 H\\n42 None 2.8962 2.9740 2.5180 H\\n43 None 0.3309 2.5415 3.3731 O\\n44 None 1.0699 3.3205 4.2836 C\\n45 None 1.4133 4.2553 3.8281 H\\n46 None 1.9286 2.7692 4.6790 H\\n47 None 0.3843 3.5492 5.0977 H\\n48 None -0.8258 1.0241 1.7427 H\\n49 None 1.4898 -2.6896 -1.6775 H\\n50 None 0.4812 -4.1544 -0.0171 H\\n51 None -1.8829 -4.2052 0.6747 H\\n52 None -1.3274 -3.5138 2.2182 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.0174 -4.6974 -0.2609 C\\n2 None -1.0052 -4.3837 -0.5114 H\\n3 None -2.0281 -5.0484 0.7679 H\\n4 None -2.2968 -5.5206 -0.9127 H\\n5 None -2.9917 -3.5378 -0.4332 C\\n6 None -2.6410 -2.4395 0.4335 N\\n7 None -3.5273 -1.8192 1.2303 C\\n8 None -4.6698 -2.1890 1.3957 O\\n9 None -2.9473 -0.6420 2.0189 C\\n10 None -2.4522 -1.0506 2.9035 H\\n11 None -3.7905 -0.0347 2.3479 H\\n12 None -1.9496 0.2437 1.2750 C\\n13 None -0.7452 -0.4880 0.9568 N\\n14 None 0.2921 0.1068 0.5202 C\\n15 None 1.4493 -0.7343 0.1788 C\\n16 None 1.5867 -1.9878 0.7762 C\\n17 None 2.6514 -2.8068 0.4619 C\\n18 None 3.5901 -2.3780 -0.4666 C\\n19 None 3.4609 -1.1432 -1.0851 C\\n20 None 2.3939 -0.3270 -0.7618 C\\n21 None 2.2874 0.6262 -1.2586 H\\n22 None 4.1890 -0.8279 -1.8159 H\\n23 None 4.9292 -3.3925 -0.8605 Cl\\n24 None 2.7588 -3.7723 0.9304 H\\n25 None 0.8460 -2.3019 1.4947 H\\n26 None 0.4216 1.5698 0.3420 C\\n27 None 1.5823 2.1986 0.7922 C\\n28 None 1.7483 3.5694 0.6549 C\\n29 None 0.7332 4.3202 0.0508 C\\n30 None -0.4159 3.7113 -0.3945 C\\n31 None -0.5882 2.3349 -0.2540 C\\n32 None -1.7591 1.7185 -0.7082 N\\n33 None -2.4639 0.7452 -0.0306 C\\n34 None -3.4843 0.3616 -0.7274 N\\n35 None -3.4868 1.0620 -1.8754 N\\n36 None -2.4745 1.8765 -1.8748 C\\n37 None -2.1144 2.7977 -2.9764 C\\n38 None -2.5369 3.7878 -2.8061 H\\n39 None -2.5326 2.4077 -3.9000 H\\n40 None -1.0331 2.8871 -3.0674 H\\n41 None -1.2023 4.3017 -0.8367 H\\n42 None 0.8713 5.3847 -0.0468 H\\n43 None 2.8360 4.2652 1.0642 O\\n44 None 3.8944 3.5700 1.6815 C\\n45 None 4.6431 4.3247 1.9147 H\\n46 None 4.3297 2.8226 1.0107 H\\n47 None 3.5699 3.0844 2.6070 H\\n48 None 2.3372 1.5899 1.2646 H\\n49 None -1.7079 1.1224 1.9015 H\\n50 None -1.7145 -2.0397 0.3489 H\\n51 None -2.9937 -3.2004 -1.4769 H\\n52 None -4.0065 -3.8380 -0.1637 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -4.1053 -2.8740 0.2030 C\\n2 None -4.0700 -3.5042 1.0896 H\\n3 None -3.6358 -1.9217 0.4371 H\\n4 None -5.1471 -2.6998 -0.0521 H\\n5 None -3.3892 -3.5512 -0.9581 C\\n6 None -1.9786 -3.7039 -0.6818 N\\n7 None -1.0114 -3.3464 -1.5490 C\\n8 None -1.2380 -2.9418 -2.6705 O\\n9 None 0.3985 -3.4966 -0.9882 C\\n10 None 1.0332 -3.9775 -1.7313 H\\n11 None 0.4049 -4.0892 -0.0750 H\\n12 None 0.9426 -2.0955 -0.6800 C\\n13 None -0.1530 -1.2414 -0.2852 N\\n14 None 0.0095 0.0083 -0.1357 C\\n15 None -1.1914 0.7944 0.1932 C\\n16 None -1.1417 1.8837 1.0584 C\\n17 None -2.2906 2.5907 1.3591 C\\n18 None -3.4945 2.2124 0.7838 C\\n19 None -3.5607 1.1327 -0.0850 C\\n20 None -2.4099 0.4264 -0.3736 C\\n21 None -2.4276 -0.4090 -1.0557 H\\n22 None -4.5033 0.8544 -0.5296 H\\n23 None -4.9289 3.1004 1.1526 Cl\\n24 None -2.2565 3.4309 2.0347 H\\n25 None -0.2042 2.1728 1.5104 H\\n26 None 1.2787 0.7521 -0.3077 C\\n27 None 1.2498 1.9803 -0.9526 C\\n28 None 2.4104 2.7221 -1.1649 C\\n29 None 3.6272 2.2191 -0.7098 C\\n30 None 3.6682 1.0002 -0.0601 C\\n31 None 2.5126 0.2588 0.1492 C\\n32 None 2.5791 -0.9706 0.8163 N\\n33 None 1.8979 -2.1108 0.4593 C\\n34 None 2.1613 -3.0721 1.2889 N\\n35 None 3.0170 -2.5962 2.2125 N\\n36 None 3.2773 -1.3526 1.9409 C\\n37 None 4.1485 -0.4676 2.7475 C\\n38 None 5.1666 -0.4657 2.3584 H\\n39 None 4.1776 -0.8495 3.7642 H\\n40 None 3.7679 0.5524 2.7459 H\\n41 None 4.6170 0.6079 0.2701 H\\n42 None 4.5475 2.7596 -0.8609 H\\n43 None 2.2474 3.9004 -1.8140 O\\n44 None 3.3819 4.6919 -2.0790 C\\n45 None 3.0100 5.5693 -2.6049 H\\n46 None 4.0989 4.1656 -2.7167 H\\n47 None 3.8767 5.0075 -1.1550 H\\n48 None 0.3163 2.3746 -1.3221 H\\n49 None 1.4443 -1.6722 -1.5657 H\\n50 None -1.7240 -3.9685 0.2561 H\\n51 None -3.8364 -4.5353 -1.1482 H\\n52 None -3.4676 -2.9580 -1.8724 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.6302 -4.1289 1.3039 C\\n2 None -1.3619 -3.5231 2.1660 H\\n3 None -2.2410 -3.5277 0.6329 H\\n4 None -2.2190 -4.9760 1.6444 H\\n5 None -0.3700 -4.6203 0.5976 C\\n6 None 0.4489 -3.5222 0.1380 N\\n7 None 1.5972 -3.1733 0.7480 C\\n8 None 2.0720 -3.7872 1.6817 O\\n9 None 2.2938 -1.9289 0.1996 C\\n10 None 3.3545 -2.1694 0.1002 H\\n11 None 2.2073 -1.1596 0.9717 H\\n12 None 1.7747 -1.4135 -1.1512 C\\n13 None 0.3745 -1.0529 -1.1580 N\\n14 None -0.1004 -0.0811 -0.4877 C\\n15 None -1.5407 0.1876 -0.6480 C\\n16 None -2.4027 -0.8378 -1.0348 C\\n17 None -3.7525 -0.6050 -1.2013 C\\n18 None -4.2539 0.6726 -0.9957 C\\n19 None -3.4096 1.7132 -0.6384 C\\n20 None -2.0610 1.4682 -0.4651 C\\n21 None -1.4062 2.2861 -0.2029 H\\n22 None -3.8070 2.7065 -0.5008 H\\n23 None -5.9412 0.9724 -1.1960 Cl\\n24 None -4.4166 -1.4039 -1.4915 H\\n25 None -1.9958 -1.8213 -1.2064 H\\n26 None 0.6365 0.7849 0.4610 C\\n27 None 0.0329 1.0704 1.6859 C\\n28 None 0.6752 1.8544 2.6344 C\\n29 None 1.9460 2.3625 2.3461 C\\n30 None 2.5553 2.0789 1.1463 C\\n31 None 1.9137 1.2897 0.1933 C\\n32 None 2.5538 0.9821 -1.0121 N\\n33 None 2.5571 -0.2437 -1.6381 C\\n34 None 3.2675 -0.1925 -2.7215 N\\n35 None 3.7450 1.0577 -2.8461 N\\n36 None 3.3344 1.7643 -1.8362 C\\n37 None 3.6142 3.2048 -1.6382 C\\n38 None 2.7714 3.7012 -1.1605 H\\n39 None 3.8028 3.6518 -2.6105 H\\n40 None 4.5037 3.3475 -1.0249 H\\n41 None 3.5495 2.4457 0.9504 H\\n42 None 2.4402 2.9651 3.0905 H\\n43 None 0.1667 2.1795 3.8464 O\\n44 None -1.0998 1.6804 4.2086 C\\n45 None -1.1065 0.5865 4.2373 H\\n46 None -1.8810 2.0330 3.5276 H\\n47 None -1.2914 2.0673 5.2078 H\\n48 None -0.9392 0.6467 1.8832 H\\n49 None 1.8925 -2.2035 -1.9035 H\\n50 None 0.0650 -2.9146 -0.5743 H\\n51 None 0.2451 -5.2020 1.2879 H\\n52 None -0.6371 -5.2465 -0.2594 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -2.8559 -4.2917 -0.2474 C\\n2 None -3.2755 -5.0525 -0.8999 H\\n3 None -1.7974 -4.1812 -0.4778 H\\n4 None -2.9547 -4.6234 0.7832 H\\n5 None -3.5849 -2.9681 -0.4481 C\\n6 None -3.0469 -1.9492 0.4193 N\\n7 None -3.8125 -1.1626 1.1940 C\\n8 None -5.0081 -1.3029 1.3364 O\\n9 None -3.0313 -0.1131 1.9890 C\\n10 None -2.6388 -0.6027 2.8839 H\\n11 None -3.7478 0.6471 2.3005 H\\n12 None -1.8691 0.5591 1.2602 C\\n13 None -0.8230 -0.3934 0.9672 N\\n14 None 0.3183 -0.0158 0.5488 C\\n15 None 1.2935 -1.0683 0.2287 C\\n16 None 1.1557 -2.3290 0.8110 C\\n17 None 2.0394 -3.3453 0.5127 C\\n18 None 3.0719 -3.1084 -0.3844 C\\n19 None 3.2164 -1.8670 -0.9856 C\\n20 None 2.3295 -0.8531 -0.6785 C\\n21 None 2.4373 0.1070 -1.1607 H\\n22 None 4.0161 -1.6991 -1.6896 H\\n23 None 4.1849 -4.3719 -0.7598 Cl\\n24 None 1.9345 -4.3167 0.9697 H\\n25 None 0.3471 -2.4921 1.5061 H\\n26 None 0.7304 1.3948 0.3694 C\\n27 None 1.9697 1.8047 0.8388 C\\n28 None 2.3970 3.1251 0.7090 C\\n29 None 1.5609 4.0486 0.0845 C\\n30 None 0.3243 3.6515 -0.3869 C\\n31 None -0.1062 2.3380 -0.2509 C\\n32 None -1.3640 1.9518 -0.7269 N\\n33 None -2.2550 1.1394 -0.0570 C\\n34 None -3.3181 0.9537 -0.7710 N\\n35 None -3.1648 1.6301 -1.9232 N\\n36 None -2.0141 2.2331 -1.9081 C\\n37 None -1.4618 3.0560 -3.0082 C\\n38 None -1.9284 2.7434 -3.9380 H\\n39 None -0.3820 2.9342 -3.0760 H\\n40 None -1.6893 4.1107 -2.8542 H\\n41 None -0.3269 4.3773 -0.8477 H\\n42 None 1.8558 5.0788 -0.0319 H\\n43 None 3.6230 3.4004 1.2158 O\\n44 None 4.1118 4.7192 1.1324 C\\n45 None 5.0927 4.6976 1.6037 H\\n46 None 3.4675 5.4209 1.6710 H\\n47 None 4.2177 5.0433 0.0925 H\\n48 None 2.6211 1.1015 1.3337 H\\n49 None -1.4743 1.3793 1.8879 H\\n50 None -2.0591 -1.7360 0.3530 H\\n51 None -3.5005 -2.6474 -1.4936 H\\n52 None -4.6438 -3.0646 -0.1992 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.addModel(\"@<TRIPOS>MOLECULE\\n\\n52 55 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 None -1.7642 -3.8383 2.0170 C\\n2 None -1.4157 -3.1264 2.7612 H\\n3 None -2.3956 -3.3127 1.3031 H\\n4 None -2.3604 -4.5980 2.5148 H\\n5 None -0.5751 -4.4865 1.3142 C\\n6 None 0.2508 -3.5044 0.6504 N\\n7 None 1.4687 -3.1555 1.1040 C\\n8 None 2.0076 -3.6842 2.0549 O\\n9 None 2.1579 -2.0195 0.3492 C\\n10 None 3.2065 -2.2996 0.2284 H\\n11 None 2.1267 -1.1469 1.0074 H\\n12 None 1.5705 -1.6863 -1.0308 C\\n13 None 0.1890 -1.2607 -1.0083 N\\n14 None -0.2042 -0.1762 -0.4709 C\\n15 None -1.6399 0.1331 -0.5874 C\\n16 None -2.5599 -0.8972 -0.7797 C\\n17 None -3.9074 -0.6306 -0.9072 C\\n18 None -4.3489 0.6842 -0.8592 C\\n19 None -3.4483 1.7259 -0.6957 C\\n20 None -2.1019 1.4482 -0.5594 C\\n21 None -1.4049 2.2651 -0.4469 H\\n22 None -3.8007 2.7451 -0.6770 H\\n23 None -6.0323 1.0272 -1.0143 Cl\\n24 None -4.6160 -1.4320 -1.0460 H\\n25 None -2.2005 -1.9124 -0.8310 H\\n26 None 0.6283 0.7850 0.2896 C\\n27 None 0.1320 1.2851 1.4849 C\\n28 None 0.8750 2.1602 2.2764 C\\n29 None 2.1438 2.5441 1.8500 C\\n30 None 2.6507 2.0486 0.6632 C\\n31 None 1.9132 1.1733 -0.1228 C\\n32 None 2.4572 0.6586 -1.3046 N\\n33 None 2.3670 -0.6449 -1.7367 C\\n34 None 3.0060 -0.7915 -2.8555 N\\n35 None 3.5262 0.4001 -3.1961 N\\n36 None 3.2130 1.2688 -2.2823 C\\n37 None 3.5639 2.7070 -2.3203 C\\n38 None 2.7767 3.3090 -1.8697 H\\n39 None 3.7015 2.9971 -3.3582 H\\n40 None 4.4992 2.8934 -1.7927 H\\n41 None 3.6471 2.3248 0.3581 H\\n42 None 2.7521 3.2136 2.4360 H\\n43 None 0.2784 2.5687 3.4217 O\\n44 None 0.9847 3.4302 4.2843 C\\n45 None 1.2139 4.3843 3.7994 H\\n46 None 1.9101 2.9690 4.6421 H\\n47 None 0.3210 3.6067 5.1288 H\\n48 None -0.8418 0.9828 1.8370 H\\n49 None 1.6045 -2.5856 -1.6586 H\\n50 None -0.1679 -2.9670 -0.0982 H\\n51 None 0.0637 -4.9928 2.0412 H\\n52 None -0.9245 -5.2155 0.5759 H\\n@<TRIPOS>BOND\\n1 1 2 1\\n2 1 3 1\\n3 1 4 1\\n4 1 5 1\\n5 5 6 1\\n6 5 51 1\\n7 5 52 1\\n8 6 7 am\\n9 6 50 1\\n10 7 8 2\\n11 7 9 1\\n12 9 10 1\\n13 9 11 1\\n14 9 12 1\\n15 12 13 1\\n16 12 33 1\\n17 12 49 1\\n18 13 14 2\\n19 14 15 1\\n20 14 26 1\\n21 15 16 ar\\n22 15 20 ar\\n23 16 17 ar\\n24 16 25 1\\n25 17 18 ar\\n26 17 24 1\\n27 18 19 ar\\n28 18 23 1\\n29 19 20 ar\\n30 19 22 1\\n31 20 21 1\\n32 26 27 ar\\n33 26 31 ar\\n34 27 28 ar\\n35 27 48 1\\n36 28 29 ar\\n37 28 43 1\\n38 29 30 ar\\n39 29 42 1\\n40 30 31 ar\\n41 30 41 1\\n42 31 32 1\\n43 32 33 ar\\n44 32 36 ar\\n45 33 34 ar\\n46 34 35 ar\\n47 35 36 ar\\n48 36 37 1\\n49 37 38 1\\n50 37 39 1\\n51 37 40 1\\n52 43 44 1\\n53 44 45 1\\n54 44 46 1\\n55 44 47 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17296184292087588.zoomTo();\n",
       "viewer_17296184292087588.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "application/3dmoljs_load.v0": "<script>\n            $3Dmolpromise.then(function() { //wrap in promise for non-interactive functionality\n                \n                viewer_17296184292087588.render();\n            });\n            </script>",
      "text/html": [
       "<script>\n",
       "            $3Dmolpromise.then(function() { //wrap in promise for non-interactive functionality\n",
       "                \n",
       "                viewer_17296184292087588.render();\n",
       "            });\n",
       "            </script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "application/3dmoljs_load.v0": "<script>\n            $3Dmolpromise.then(function() { //wrap in promise for non-interactive functionality\n                \n                viewer_17296184292087588.render();\n            });\n            </script>",
      "text/html": [
       "<script>\n",
       "            $3Dmolpromise.then(function() { //wrap in promise for non-interactive functionality\n",
       "                \n",
       "                viewer_17296184292087588.render();\n",
       "            });\n",
       "            </script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "# This jupyter magic will show a given conformer ensemble\n",
    "%clib_view molnet.clib AAAQFGUYHFJNHI-VGUBEVBKNA-N"
   ]
  }
 ],
 "metadata": {
  "kernelspec": {
   "display_name": "dev-blake",
   "language": "python",
   "name": "python3"
  },
  "language_info": {
   "codemirror_mode": {
    "name": "ipython",
    "version": 3
   },
   "file_extension": ".py",
   "mimetype": "text/x-python",
   "name": "python",
   "nbconvert_exporter": "python",
   "pygments_lexer": "ipython3",
   "version": "3.11.6"
  }
 },
 "nbformat": 4,
 "nbformat_minor": 2
}
